3-[(3-ethanoylphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)NCCC#N
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)NCCC#N
InChI
InChI=1S/C11H12N2O/c1-9(14)10-4-2-5-11(8-10)13-7-3-6-12/h2,4-5,8,13H,3,7H2,1H3
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
- (3S,7aR)-7a-heptyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
- 6-[(3,4-dichlorophenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione
- methyl (6S,11R)-4-(phenylmethyl)-4-azaspiro[5.5]undec-8-ene-11-carboxylate
- 2-(pyridin-1-ium-1-ylmethyl)benzene-1,3-dicarbonitrile bromide
- 2-[4-[(4-ethylisoquinolin-5-yl)amino]piperidin-1-yl]ethanol
- 2-(pyridin-1-ium-1-ylmethyl)benzene-1,3-dicarbonitrile
- 2-chloranyl-4-(4-chlorophenyl)sulfanyl-1-nitro-benzene
- 5,5-dimethylpyrrolidin-2-one
- 7-methoxy-10H-selenopheno[2,3-a]carbazole
- (4S)-4-[[2,3-bis(chloranyl)phenoxy]methyl]-8-methyl-8-azabicyclo[3.2.1]octane
