3,4-dimethoxy-2-(3-methylbut-2-enyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C(C=CC(=C1OC)OC)C=O)C
Isomeric SMILES
CC(=CCC1=C(C=CC(=C1OC)OC)C=O)C
InChI
InChI=1S/C14H18O3/c1-10(2)5-7-12-11(9-15)6-8-13(16-3)14(12)17-4/h5-6,8-9H,7H2,1-4H3
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
- cyclopentanecarbaldehyde; iron(2+); methylcyclopentane
- (3R)-6-(3,4-dimethoxyphenyl)hex-1-yn-3-ol
- 5-(2,4-dichlorophenyl)-3-methyl-1,2-oxazole
- ethyl 2-[2-(2-methylpropanoyl)phenyl]ethanoate
- 3-methyl-6-methylidene-[1,3]selenazolo[2,3-c][1,2,4]triazin-4-one
- methyl 2-methylidene-4-oxidanyl-6-phenyl-hexanoate
- cyclopentane; molybdenum(2+)
- methyl 4-[(E)-5-methoxypent-4-enyl]benzoate
- dimethyl (1R,2R,6R)-6-(hydroxymethyl)cyclohex-3-ene-1,2-dicarboxylate
- [(3S,4S)-4-butanoyl-5-oxidanylidene-oxolan-3-yl]methyl ethanoate
