3-(phenacylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC2=CC=CC(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C15H13NO3/c17-14(11-5-2-1-3-6-11)10-16-13-8-4-7-12(9-13)15(18)19/h1-9,16H,10H2,(H,18,19)
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-nitro-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide
- (3-methyl-4-nitro-phenyl)methanol
- 4-(2-pyridin-2-yl-1,3-dioxolan-2-yl)-3,4-dihydro-1H-quinolin-2-one
- 6-methoxy-2-oxidanyl-chromen-4-one
- 2,1,3-benzoxadiazole-4,5-diamine
- 1-(2-ethoxyphenyl)-4-(furan-2-ylmethyl)piperazine
- 1-cyclohexyl-2-(trifluoromethyl)aziridine
- undecyl 4-nitrobenzoate
- 6-ethyloctan-3-yl 4-nitrobenzoate
- 4-methylpentyl 4-nitrobenzoate
