4-acetamido-2-azanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)C(=O)O)N
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)C(=O)O)N
InChI
InChI=1S/C9H10N2O3/c1-5(12)11-6-2-3-7(9(13)14)8(10)4-6/h2-4H,10H2,1H3,(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
- 2-methylbutyl prop-2-enoate
- 2-(1,3-oxazolidin-3-yl)ethyl 2-methylprop-2-enoate
- dimethyl-(phenylmethyl)-(2-prop-2-enoyloxyethyl)azanium chloride
- dimethyl-(phenylmethyl)-(2-prop-2-enoyloxyethyl)azanium
- 3,3-bis(3-methyl-4-oxidanyl-phenyl)-1H-indol-2-one
- N1,N3-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,3-dicarboxamide
- icosyl prop-2-enoate
- N-(6-azanylhexyl)ethanamide
- 2-[methyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octylsulfonyl]amino]ethyl prop-2-enoate
- 3-ethyl-4-oxidanyl-3-phenyl-piperidine-2,6-dione
