2-(3,4-dimethoxyphenyl)hex-5-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CCC=C)C=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CCC=C)C=O)OC
InChI
InChI=1S/C14H18O3/c1-4-5-6-12(10-15)11-7-8-13(16-2)14(9-11)17-3/h4,7-10,12H,1,5-6H2,2-3H3
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
- methyl 2,2,7-trimethyl-6-oxidanyl-1,3-dihydroindene-4-carboxylate
- (2S,3R,6R)-6-methoxy-2-methyl-3-(phenylmethyl)-2,6-dihydropyran-3-ol
- 1-methoxy-4-[[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]methyl]benzene
- butyl (2R)-2-ethenoxy-2-phenyl-ethanoate
- (3aS,6aR,9aR,9bR)-3-methoxy-5,6,6a,7,8,9,9a,9b-octahydro-3aH-phenalene-1,4-dione
- 3-(phenylmethyl)naphthalen-1-ol
- (13R,14S)-11,12,13,14-tetrahydrocyclopenta[a]phenanthren-15-one
- (5S,6R)-5-methyl-6-phenyl-4-propyl-1,3,4-oxadiazinan-2-one
- (2E)-2-(1,3-dihydroindol-2-ylidene)-1,3-dihydroindole
- [4-(hydroxymethyl)thiophen-2-yl]-(4-methylphenyl)methanol
