3-azanyl-6,7-dimethoxy-naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C(C=C2C=C1OC)N)C(=O)O
Isomeric SMILES
COC1=CC2=CC(=C(C=C2C=C1OC)N)C(=O)O
InChI
InChI=1S/C13H13NO4/c1-17-11-5-7-3-9(13(15)16)10(14)4-8(7)6-12(11)18-2/h3-6H,14H2,1-2H3,(H,15,16)
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-chloranyl-4-phenylmethoxy-phenyl)amino]-7-(2-chloroethyloxy)-8-methoxy-benzo[g]quinoline-3-carbonitrile
- 1,3-dioxolane; 1H-pyrrole
- 3-(dimethylaminomethylideneamino)-6,7-dimethoxy-naphthalene-2-carboxylic acid
- 7,8-dimethoxy-4-[(3,4,5-trimethoxyphenyl)amino]benzo[b][1,8]naphthyridine-3-carbonitrile
- 8-azanyl-4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
- 8-oxidanylidene-1,5-dihydroimidazo[4,5-g]quinoline-7-carbonitrile
- 3-(dimethylaminomethylideneamino)-1-benzothiophene-2-carboxylic acid
- 2-azanyl-8-chloranyl-1H-imidazo[4,5-g]quinoline-7-carbonitrile
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-8-(2-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile
- N-[7-azanyl-3-cyano-4-[(3,4,5-trimethoxyphenyl)amino]quinolin-6-yl]-3-morpholin-4-yl-propanamide
