5,8-dimethoxyquinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=NC2=C(C=C1)OC)C=O
Isomeric SMILES
COC1=C2C(=CC=NC2=C(C=C1)OC)C=O
InChI
InChI=1S/C12H11NO3/c1-15-9-3-4-10(16-2)12-11(9)8(7-14)5-6-13-12/h3-7H,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
- 5,8-dimethoxy-6-nitro-quinoline-4-carbaldehyde
- N,1-dimethyl-6-oxidanylidene-pyridine-3-carboxamide
- cyclobutene-1,2-dicarboxamide
- 4-methoxy-10-methyl-acridin-9-one
- 2-(4-chloranyl-3-methoxy-phenyl)sulfanylbenzoic acid
- 2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanylbenzoic acid
- 1-chloranyl-4-[2-(chloromethyl)phenyl]sulfanyl-2-methoxy-benzene
- 1-chloranyl-4-[2-(chloromethyl)phenyl]sulfanyl-2-(trifluoromethyl)benzene
- N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide perchlorate
- N'-(2-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidamide perchlorate
