2-[2-cyanoethyl(phenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCC#N)CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N(CCC#N)CC(=O)N
InChI
InChI=1S/C11H13N3O/c12-7-4-8-14(9-11(13)15)10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2,(H2,13,15)
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
- N-[4-(aminomethyl)phenyl]-4-methyl-2-oxidanyl-benzamide
- methyl 2-[(4-carbamothioylpyridin-2-yl)amino]ethanoate
- 1-azanyl-N-(3-bromophenyl)cyclohexane-1-carboxamide
- 2-[methyl-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]amino]benzoic acid
- N-(3-ethylphenyl)-2-piperidin-4-yl-ethanamide
- N-[4-(aminomethyl)phenyl]pyridine-3-sulfonamide
- (1-ethyl-4-pyrrolidin-1-yl-piperidin-4-yl)methanamine
- 4-cyclopentyloxybutanimidamide
- 2-[(3-methoxyphenyl)methoxy]pyridine-4-carbothioamide
- 1-azanyl-N-(4-chlorophenyl)cyclohexane-1-carboxamide
