2-[(4-cyanophenyl)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCC(=O)[O-])C#N
Isomeric SMILES
C1=CC(=CC=C1CNCC(=O)[O-])C#N
InChI
InChI=1S/C10H10N2O2/c11-5-8-1-3-9(4-2-8)6-12-7-10(13)14/h1-4,12H,6-7H2,(H,13,14)/p-1
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
- 4-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methyl]benzenecarbonitrile
- 2-(4-cyanophenyl)ethanoate
- 2-[[5-[bis(azanyl)methylideneamino]-1-[2-(1-methylindol-3-yl)ethanoylamino]-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid
- 2-(2,2-diphenylethanoylamino)hexanamide
- 5-azanyl-2-[(3,4-dichlorophenyl)carbamoylamino]pentanamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]-N-[[4-[(phenylcarbamoylamino)methyl]phenyl]methyl]pentanamide
- methyl 2-[4-[[2-azanylpropanoyl(2,2-diphenylethanoyl)amino]methyl]phenyl]ethanoate
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3,5-bis(trifluoromethyl)benzamide
- N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-2-cyclopropyl-3,7-dimethyl-benzimidazole-5-carboxamide
- N-[1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-3,5-dimethyl-benzamide
