2-azanyl-3,6-dimethoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)N)C(=O)O
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)N)C(=O)O
InChI
InChI=1S/C9H11NO4/c1-13-5-3-4-6(14-2)8(10)7(5)9(11)12/h3-4H,10H2,1-2H3,(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
- (1S)-2-ethanoyl-1H-phthalazine-1-carbonitrile
- 2-(2-aminophenyl)phenol
- 2-(hydroxymethyl)-N'-phenyl-benzohydrazide
- N-[(3,4-dimethoxyphenyl)methyl]benzamide
- N-[(2-iodanyl-4,5-dimethoxy-phenyl)methyl]ethanamide
- 1-indazol-1-ylbutan-1-one
- 4,4,6,6-tetramethyl-1,1-diphenyl-2-thiaspiro[2.3]hexan-5-one
- 1,1,6,6-tetrakis(chloranyl)-4,4,8,8-tetramethyl-2,7-dithiadispiro[2.1.2^{5}.1^{3}]octane
- 2-(2,2,4,4-tetramethyl-1-methylsulfanyl-3-oxidanylidene-cyclobutyl)isoindole-1,3-dione
- (1R,3S)-1,3-diphenyl-3-phenylazanyl-propan-1-ol
