2-azanyl-3-ethanoyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=CC=C1)C(=O)O)N
Isomeric SMILES
CC(=O)C1=C(C(=CC=C1)C(=O)O)N
InChI
InChI=1S/C9H9NO3/c1-5(11)6-3-2-4-7(8(6)10)9(12)13/h2-4H,10H2,1H3,(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-(2-azanyl-5-phenoxy-phenyl)cyclohexanecarboxamide
- 1-(trichloromethylsulfinyl)ethane
- methyl N-[(3-acetamido-4-phenoxy-2-phenyl-phenyl)carbamothioyl]carbamate
- sulfinylmethanamine
- 2-ethenoxy-3-methyl-oxirane
- ethanedioic acid; 4-(phenylmethyl)benzene-1,3-dicarbonitrile
- 2-[(E)-2-(2-cyanophenyl)ethenyl]benzenecarbonitrile; ethanedioic acid
- (2,4-dicyanocyclohexyl) carbonate
- (2,4-dicyanocyclohexyl) hydrogen carbonate
- methyl (NZ)-N-[[[4-(3-methoxyphenyl)sulfanyl-2-(propanoylamino)phenyl]amino]-methylsulfanyl-methylidene]carbamate
