5,7-dimethoxyquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=CC(=NC2=C1)C=O)OC
Isomeric SMILES
COC1=CC(=C2C=CC(=NC2=C1)C=O)OC
InChI
InChI=1S/C12H11NO3/c1-15-9-5-11-10(12(6-9)16-2)4-3-8(7-14)13-11/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
- [(2Z)-6-oxidanyl-3-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-7-yl]methyl-dipropyl-azanium
- (2S)-2-[4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanoylamino]-2-phenyl-ethanoate
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-one
- 1-(3-methoxyphenyl)-5-[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-6-oxidanyl-pyrimidine-2,4-dione
- 2-[(3R,3aR,5aS,6S,7S,9bS)-3a,6-dimethyl-9b-oxidanyl-8-oxidanylidene-6-(2-oxidanylideneethyl)-3-[(4S,5S)-2,2,4-trimethyl-5-(3-methyl-3-oxidanyl-butyl)-1,3-dioxolan-4-yl]-2,3,4,5,5a,7-hexahydro-1H-cyclopenta[a]naphthalen-7-yl]ethanal
- 3-[4-(4-butylphenyl)phenyl]propanoic acid
- (5E)-5-[[1-(4-iodophenyl)pyrrol-2-yl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
- (2S)-5-[bis(azanyl)methylideneazaniumyl]-2-[[(2S)-2-(4-oxidanylidenequinazolin-3-yl)-3-phenyl-propanoyl]amino]pentanoate
- (2S,3R)-3-methyl-2-[[(2S)-4-methylsulfanyl-2-(4-oxidanylidenequinazolin-3-yl)butanoyl]amino]pentanoate
- 3-(4-butylphenyl)benzaldehyde
