2,4,6-trimethoxyquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C(=C2OC)C=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C(=C2OC)C=O)OC
InChI
InChI=1S/C13H13NO4/c1-16-8-4-5-11-9(6-8)12(17-2)10(7-15)13(14-11)18-3/h4-7H,1-3H3
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-1-(3-chlorophenyl)-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[2-[carboxymethyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]amino]ethyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]amino]ethanoic acid
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-(2-fluorophenyl)-2-methyl-but-3-yn-2-ol
- N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide
- [2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] quinoline-2-carboxylate
- bis(4-chlorophenyl) ethanedioate
- N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide
- 5-(4-fluorophenyl)-3-methyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one
