3-(propanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC(=C1)C(=O)N
Isomeric SMILES
CCC(=O)NC1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C10H12N2O2/c1-2-9(13)12-8-5-3-4-7(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
- ethyl 6-bromanyl-1,2-dimethyl-5-oxidanyl-indole-3-carboxylate
- 5-methoxy-2-methyl-1-benzofuran-3-carboxylic acid
- 4-[2-(3-nitrophenyl)sulfonylethyl]pyridine
- 4-[2-(4-fluorophenyl)sulfonylethyl]pyridine
- 3-(3-nitrophenyl)sulfonylpropanoic acid
- 2,2-dimethyl-6-oxidanyl-3,9-dihydro-1H-carbazol-4-one
- ethyl 5-acetyloxy-1-(2-hydroxyethyl)-2-methyl-indole-3-carboxylate
- 2-(bromomethyl)-1-methyl-indole-3-carbonitrile
- 4-methoxy-2-(5-thiophen-2-yl-1H-pyrazol-4-yl)phenol
- 1-[2-(4-methylphenyl)sulfonylethyl]-4-phenyl-piperazine
