6-azanyl-2,3-dimethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)N)C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)N)C(=O)O)OC
InChI
InChI=1S/C9H11NO4/c1-13-6-4-3-5(10)7(9(11)12)8(6)14-2/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
- 2-azanyl-3,4-dimethoxy-benzoic acid
- (3S,4S)-3,4-dimethyl-1-phenyl-pyrrolidin-3-ol
- 3-methyl-5-[(Z)-5-oxidanylidenepent-1-enyl]-1,2,4-trioxolane-3-carbonitrile
- 2-acetamido-N-(5-methyl-1,2-oxazol-4-yl)ethanamide
- pentakis(fluoranyl)silanuide; tetramethylazanium
- 6-chloranyl-3-oxidanylidene-1,2-dihydroindene-2-carbonitrile
- pentakis(fluoranyl)silanuide
- 5-(6-chloranylpyridin-2-yl)pyrimidine
- (E)-3-(naphthalen-2-ylamino)prop-2-enal
- dimethyl-[(E)-3-(2-methylpropoxy)prop-2-enylidene]azanium chloride
