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: MYKUKUCHPMASKF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21108497

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2
C9H12N2148.20516036921556
82588

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/t9-/m0/s1
C9H12N2148.205666103
83999

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/t9-/m1/s1
C9H12N2148.205574600
23936917

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/i1D,3D,5D,7D
C9H8D4N2152.2296181802
48062840

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/t9-/m1/s1/i1D,3D,5D,7D
C9H8D4N2152.22964300
5323449

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/p+1/t9-/m0/s1
C9H13N2149.212923300
8996018

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/t9-/m0/s1/i9+2
C814CH12N2150.19752200
9205170

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/i11+1
C9H12N15N149.19842100
5294240

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/p+1/t9-/m1/s1
C9H13N2149.212922100
58785652

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/i1+1,3+1,5+1,7+1,8+1,9+1
C313C6H12N2154.16091100

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