2,4-dimethoxy-6-propyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC(=C1C=O)OC)OC
Isomeric SMILES
CCCC1=CC(=CC(=C1C=O)OC)OC
InChI
InChI=1S/C12H16O3/c1-4-5-9-6-10(14-2)7-12(15-3)11(9)8-13/h6-8H,4-5H2,1-3H3
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-cyclohexyl-2-(furan-3-yl)ethanoic acid
- methyl (2R)-2-(hydroxymethyl)-2-phenyl-butanoate
- (R)-(4-methoxyphenyl)-[(2R)-oxolan-2-yl]methanol
- 2-ethenyl-3-prop-2-ynoxy-naphthalene
- 4-phenyl-2H-chromene
- tert-butyl N-(4-methylpyridin-2-yl)carbamate
- tert-butyl N-(4-methylpyridin-3-yl)carbamate
- 3-[(3S,5S)-3-methyl-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrrolidin-3-yl]propanenitrile
- 3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-amine
- 4-methylacridin-1-amine
