3-(methylamino)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CNC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C8H9NO2/c1-9-7-4-2-3-6(5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
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-[4-bromanyl-2-(trifluoromethyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 3,5-bis(chloranyl)-4-iodanyl-aniline
- 4-(propan-2-ylamino)benzoic acid
- diethyl 2-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]pentanedioate
- 4-chloranyl-2H-[1,2,3]triazolo[4,5-c]pyridine
- ethyl N-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)ethanimidate
- 2-(aminocarbonylamino)-2-cyano-ethanamide
- 2-chloroethyl N-(4-chlorophenyl)sulfonylcarbamate
- 3-(4-chlorophenyl)sulfonyl-1,3-oxazolidin-2-one
- ethyl 5-nitrofuro[2,3-b]pyridine-2-carboxylate
