2-methyl-4-(2,3,4-trimethoxyphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=C(C(=C(C=C1)OC)OC)OC)C=O
Isomeric SMILES
CC(CCC1=C(C(=C(C=C1)OC)OC)OC)C=O
InChI
InChI=1S/C14H20O4/c1-10(9-15)5-6-11-7-8-12(16-2)14(18-4)13(11)17-3/h7-10H,5-6H2,1-4H3
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
- [(10S)-10-methyl-10-prop-2-enyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl] ethanoate
- 2-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one
- 3'-ethyl-3'-methyl-spiro[acenaphthylene-2,2'-oxetane]-1-one
- 2-methyl-1-[2-(phenylcarbonyl)phenyl]propan-1-one
- 1,2-dimethoxy-7-methyl-phenanthrene
- 2,2-diphenylcyclobutane-1-carboxylic acid
- 2,2,7-trimethyl-4-pyridin-2-yl-1,3-benzoxazine
- 4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
- N-cyclopentylimidazo[1,2-a]quinoxalin-4-amine
- (2E,4E)-2-fluoranyl-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoic acid
