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 10 results

Search term: VZTBFFGJFFYFRT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2395446

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2
C9H15NO153.2215697800
636905

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2/t7-,8-/m1/s1
C9H15NO153.2215151300
636908

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2/t7-,8-/m0/s1
C9H15NO153.22156300
5390148

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2/t7-,8+/m1/s1
C9H15NO153.22154300
5023452

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2/t7-,8+/m0/s1
C9H15NO153.22153200
5303527

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2/p+1/t7-,8-/m1/s1
C9H16NO154.229441100
5303528

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2/p+1/t7-,8-/m0/s1
C9H16NO154.229441100
5390146

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2/p+1/t7-,8+/m0/s1
C9H16NO154.22891100
5390147

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2/p+1/t7-,8+/m1/s1
C9H16NO154.22891100
3927828

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2/p+1
C9H16NO154.22891100

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