2-methyl-5-oxidanylidene-cyclopentene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)CC1)C#N
Isomeric SMILES
CC1=C(C(=O)CC1)C#N
InChI
InChI=1S/C7H7NO/c1-5-2-3-7(9)6(5)4-8/h2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- furan-2-ylmethylcyanamide
- 5-methoxy-2-(4-methoxyphenyl)chromenylium-7-ol
- 9-chloranyl-5-(dimethylamino)-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- N-(2-chloroethyl)-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- (2R,3R,4R,5R)-2-(6-azanyl-2-methoxy-purin-9-yl)-5-[(1R)-1,2-bis(oxidanyl)ethyl]oxolane-3,4-diol
- 2-[2-(8-chloranylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile
- 1-(1,3-benzothiazol-2-ylamino)-3-(4-chlorophenyl)urea
- (2S)-2-[[(2R,3S,4S,5R)-5-(hydroxymethyl)-2,3,4-tris(oxidanyl)oxolan-2-yl]methylamino]-3-phenyl-propanoic acid
- (Z)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]prop-2-enoic acid
- N-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(methoxymethyl)-2-oxidanylidene-pyrimidin-4-yl]propanamide
