4-azanyl-2-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N)C(=O)O
Isomeric SMILES
COC1=C(C=CC(=C1)N)C(=O)O
InChI
InChI=1S/C8H9NO3/c1-12-7-4-5(9)2-3-6(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
- (2-nitrophenyl) butanoate
- (4-dimethylsilylphenyl)-dimethyl-silane
- 2-[2-(2-hydroxyethyl)hydrazinyl]ethanol
- 3-chloranylsulfonylbenzenesulfonyl fluoride
- 2,9-bis(chloranyl)-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone
- 2-(dimethylamino)ethanoic acid hydrochloride
- 2-formamidoethanoic acid
- 1-(4-hydroxyphenyl)-2-phenyl-ethanone
- 2,5-bis(4-chlorophenyl)-1,3,4-oxadiazole
- N,N-dimethyl-2,4,6-trinitro-aniline
