4-(propanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCC(=O)NC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C10H11NO3/c1-2-9(12)11-8-5-3-7(4-6-8)10(13)14/h3-6H,2H2,1H3,(H,11,12)(H,13,14)
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
- 3-(propanoylamino)benzoic acid
- 2-propan-2-ylsulfanylbenzoic acid
- 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- methyl 1-propanoylpiperidine-4-carboxylate
- 5-(2-ethylpentyl)-1,3,4-thiadiazol-2-amine
- ethyl 2-(3-ethoxypropylamino)-2-oxidanylidene-ethanoate
- 4-(butanoylamino)benzoic acid
- N-(3,4-dimethylphenyl)-4-[2-(2-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- N-(2,5-dimethylphenyl)-4-[2-(2-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- 2-butylsulfanylbenzoic acid
