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3-(dimethylaminomethylideneamino)-6,7-dimethoxy-naphthalene-2-carboxylic acid
3-(dimethylaminomethylideneamino)-6,7-dimethoxy-naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=NC1=C(C=C2C=C(C(=CC2=C1)OC)OC)C(=O)O
Isomeric SMILES
CN(C)C=NC1=C(C=C2C=C(C(=CC2=C1)OC)OC)C(=O)O
InChI
InChI=1S/C16H18N2O4/c1-18(2)9-17-13-6-11-8-15(22-4)14(21-3)7-10(11)5-12(13)16(19)20/h5-9H,1-4H3,(H,19,20)
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
- 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
- 3-(dimethylaminomethylideneamino)-7-methoxy-6-phenylmethoxy-naphthalene-2-carboxylic acid
- methyl 3-(dimethylaminomethylideneamino)-6-methoxy-naphthalene-2-carboxylate
- 9-[(3,4,5-trimethoxyphenyl)amino]-2H-[1,2,3]triazolo[4,5-g]quinoline-7-carbonitrile
