4,8-dimethoxy-2-methyl-quinoline-6-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C(=C1)OC)C=O)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C(=C1)OC)C=O)OC
InChI
InChI=1S/C13H13NO3/c1-8-4-11(16-2)10-5-9(7-15)6-12(17-3)13(10)14-8/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
- 4-(dimethylamino)-8-methoxy-2-methyl-quinoline-6-carbaldehyde
- 5-[(4,8-dimethoxy-2-methyl-quinolin-6-yl)methyl]pyrimidine-2,4-diamine
- 5-[[4-(dimethylamino)-8-methoxy-2-methyl-quinolin-6-yl]methyl]pyrimidine-2,4-diamine
- 5-[(4,8-dimethoxy-2-pentyl-quinolin-6-yl)methyl]pyrimidine-2,4-diamine
- 5-methylhex-1-en-3-yl 2-methoxyethanoate
- 5-methylhex-1-en-3-yl 2-phenylmethoxyethanoate
- 5-methylhex-1-en-3-yl 2-[(2-methylpropan-2-yl)oxy]ethanoate
- (E)-2-methoxy-7-methyl-oct-4-enoic acid
- (E)-7-methyl-2-phenylmethoxy-oct-4-enoic acid
- (E)-7-methyl-2-[(2-methylpropan-2-yl)oxy]oct-4-enoic acid
