5-azanyl-2-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)N)C(=O)O
InChI
InChI=1S/C8H9NO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,9H2,1H3,(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
- 4-[(3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)amino]phenol hydrochloride
- N-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-amine hydrochloride
- 2-azanyl-6-(2-fluorophenyl)-1H-pyrimidin-4-one
- 1-methyl-4,5,6,7-tetrahydroindazole
- 2-azanyl-6-(3-chlorophenyl)-1H-pyrimidin-4-one
- 1,7-dimethyl-4,5,6,7-tetrahydroindazole
- 3-(1,3-dihydrobenzimidazol-2-ylidene)pyridine-2-thione
- 4-azanyl-3-[(2-chloranylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- 2-methyl-2-(phenylmethyl)sulfonyl-propanoic acid
- 1,2-dihydropyrido[4,3-e][1,2,4]triazine
