4-(propanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCC(=O)NC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C10H12N2O2/c1-2-9(13)12-8-5-3-7(4-6-8)10(11)14/h3-6H,2H2,1H3,(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
- N-(4-phenoxyphenyl)propanamide
- N-(2,4,6-trimethylphenyl)propanamide
- N-(3-cyanophenyl)propanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-2-yloxy-ethanone
- N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
- 2-phenoxy-1-pyrrolidin-1-yl-ethanone
- 4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanoic acid
- 2-(4-methylpiperidin-1-yl)carbonylbenzoic acid
