5,7-dimethoxyquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=C(C=C2C(=C1)OC)C=O
Isomeric SMILES
COC1=CC2=NC=C(C=C2C(=C1)OC)C=O
InChI
InChI=1S/C12H11NO3/c1-15-9-4-11-10(12(5-9)16-2)3-8(7-14)6-13-11/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
- 2-methyl-9-oxidanylidene-1H-pyrazolo[5,1-b]quinazoline-3-carbaldehyde
- 3-fluoranyl-5-nitro-benzenesulfonamide
- 6,8-bis(chloromethyl)-3,4-dihydro-2H-chromene
- bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid dihydrate
- (2,4-dimethoxyphenyl)-piperazin-1-yl-methanone hydrochloride
- 1-fluoranyl-2,4-bis(methylsulfonyl)benzene
- 4-[(2-aminophenyl)methyl]phenol hydrochloride
- 4-[(2-aminophenyl)methyl]phenol
- 6-(trifluoromethyl)thieno[3,2-b]thiophene-5-carboxylic acid
- 2-chloranyl-N-[(4-chlorophenyl)methyl]aniline hydrochloride
