methyl 3-azanyl-6-methoxy-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C(C=C2C=C1)C(=O)OC)N
Isomeric SMILES
COC1=CC2=CC(=C(C=C2C=C1)C(=O)OC)N
InChI
InChI=1S/C13H13NO3/c1-16-10-4-3-8-6-11(13(15)17-2)12(14)7-9(8)5-10/h3-7H,14H2,1-2H3
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
- methyl 2-[(E)-dimethylaminomethylideneamino]-6,7-dimethoxy-quinoline-3-carboxylate
- 7-chloranyl-4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-6-nitro-quinoline-3-carbonitrile
- 4-[(2,4-dichlorophenyl)amino]-7-methoxy-benzo[g]quinoline-3-carbonitrile
- 4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-8-methoxy-7-(2-morpholin-2-ylethoxy)benzo[g]quinoline-3-carbonitrile
- ethyl 7-(2-chloroethyloxy)-3-(dimethylaminomethylideneamino)-6-methoxy-naphthalene-2-carboxylate
- 6,7-bis(azanyl)-4-[(5-methoxy-2-methyl-phenyl)amino]quinoline-3-carbonitrile
- 4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile
- 6-azanyl-7-(2-morpholin-4-ylethylamino)-4-oxidanylidene-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile
- 8-chloranyl-[1,3]thiazolo[4,5-g]quinoline-7-carbonitrile
- 2,3-dihydro-1H-indole; isoindole-1,3-dione
