N-(2-formamidoethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCNC=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCNC=O
InChI
InChI=1S/C10H12N2O2/c13-8-11-6-7-12-10(14)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,13)(H,12,14)
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
- 7-[5-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-(trifluoromethyloxy)phenyl]-3,3-dimethyl-2H-1-benzofuran-5-sulfonic acid
- N-[2-(methylamino)ethyl]methanamide
- 1-(3,3-dimethyl-2H-1-benzofuran-5-yl)-2-methyl-propan-1-one
- N-pentadecylmethanamide
- 1-(3,3-dimethyl-2H-1-benzofuran-5-yl)propan-1-ol
- 1-[[3-[[2,6-bis(chloranyl)phenyl]methylamino]-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]-3-pyrrolidin-1-yl-propan-2-ol
- 1-(3,3-dimethyl-2H-1-benzofuran-5-yl)propan-1-one
- 1-[3-[(3-bromophenyl)amino]-4-ethyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-2-methoxy-ethanone
- 1-[3-[(3-bromophenyl)amino]-4-ethyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-2-yl]-2-methoxy-ethanone
- 1-[[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]-3-pyrrolidin-1-yl-propan-2-ol
