Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 13 results

Search term: FYHBMPWRHCWNBC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
71470

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)
C9H14O2154.2063856301
9632643

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/t6-,7+,8?/m1/s1
C9H14O2154.2063222100
10037917

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/t6-,7+,8-/m1/s1
C9H14O2154.20635200
10043557

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/t6-,7+,8+/m0/s1
C9H14O2154.20634200
77429216

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/t6-,7-,8?/m0/s1
C9H14O2154.20632200
108526047

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/t6?,7?,8-/m0/s1
C9H14O2154.20631100
108526051

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/t6?,7?,8-/m1/s1
C9H14O2154.20631100
60608310

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/t6-,7-,8-/m0/s1
C9H14O2154.20631100
60608311

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/t6-,7-,8+/m0/s1
C9H14O2154.20631100
10043556

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/p-1/t6-,7+,8-/m1/s1
C9H13O2153.19891100
10037916

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11)/p-1/t6-,7+,8+/m0/s1
C9H13O2153.19891100

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