5-azanyl-2-(methylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)N)C(=O)O
Isomeric SMILES
CNC1=C(C=C(C=C1)N)C(=O)O
InChI
InChI=1S/C8H10N2O2/c1-10-7-3-2-5(9)4-6(7)8(11)12/h2-4,10H,9H2,1H3,(H,11,12)
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
- 4-methyl-9-oxidanylidene-7-[[4-(trifluoromethyl)phenyl]carbonylamino]pyrazolo[5,1-b]quinazoline-2-carboxylic acid
- N-(2-cyano-4-methyl-9-oxidanylidene-pyrazolo[5,1-b]quinazolin-7-yl)benzamide
- 3-chloranyl-4-(diethoxyphosphorylmethyl)-2-methoxy-quinoline
- 7-chloranyl-4-(1-diethoxyphosphorylethenyl)quinoline
- 6,7-bis(chloranyl)-1-(diethoxyphosphorylmethyl)quinolin-2-one
- 3-chloranyl-2-methoxy-4-methyl-quinoline
- 7-chloranyl-4-(2-diethoxyphosphorylethyl)-1H-quinolin-2-one
- N-cyclohexyl-N-(cyclohexylcarbamoyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 10,13-dimethyl-3-oxidanylidene-N-propan-2-yl-N-(propan-2-ylcarbamothioyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N-propan-2-yl-N-(propan-2-ylcarbamothioyl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
