2-[3-(formamidomethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CNC=O)CC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)CNC=O)CC(=O)N
InChI
InChI=1S/C10H12N2O2/c11-10(14)5-8-2-1-3-9(4-8)6-12-7-13/h1-4,7H,5-6H2,(H2,11,14)(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
- (1S,2R)-1-methyl-3,4-dihydro-2H-naphthalene-1,2-diol
- 1-(3H-imidazo[4,5-c]pyridin-2-yl)ethanone
- S-propyl N-aminocarbonyl-N-(4-methylphenyl)carbonyl-carbamothioate
- (4aR,7aS)-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-amine
- [4-(2-hydroxyethyl)pyrazin-1-yl]-(4-methylphenyl)methanone
- (2S,4S)-2-methyl-4-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- 2-tert-butyl-6-[(2,3-dimethylphenyl)methyl]phenol
- 2-tert-butyl-6-[1-(2-methylphenyl)ethyl]phenol
- (2S,4S)-4-(4-methoxyphenyl)-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- methyl (5S,8S,9S,10S,13S,14S,17S)-10,13-dimethyl-1-oxidanylidene-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate
