N-(cyanomethyl)-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NCC#N
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NCC#N
InChI
InChI=1S/C10H10N2O2/c1-14-9-4-2-3-8(7-9)10(13)12-6-5-11/h2-4,7H,6H2,1H3,(H,12,13)
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
- 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile
- 2-azanyl-4-[2,4-bis(fluoranyl)phenyl]-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile
- 2-azanyl-4-[3,4-bis(fluoranyl)phenyl]-6-(4-bromophenyl)-5-methyl-pyridine-3-carbonitrile
- 2-(4-methylphenyl)-N-pentan-3-yl-ethanamide
- (5,6-dimethylbenzimidazol-1-yl)-(3-methyl-2-nitro-phenyl)methanone
- N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-3-methylsulfanyl-propyl)-1,3-thiazole-4-carboxamide
- N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(2,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-4-tert-butyl-benzamide
- 4-(2,4-dichlorophenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine
- [2-methoxy-4-[[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
- N-[2-(4-phenoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclohexanecarboxamide
