(E)-2-phenyloct-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C=O)C1=CC=CC=C1
Isomeric SMILES
CCCCC/C=C(/C=O)\C1=CC=CC=C1
InChI
InChI=1S/C14H18O/c1-2-3-4-6-11-14(12-15)13-9-7-5-8-10-13/h5,7-12H,2-4,6H2,1H3/b14-11-
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
- 1-[(1S,2S,3S)-2-phenyl-3-propyl-cyclopropyl]ethanone
- 4-[(2-methylphenyl)methyl]cyclohexan-1-one
- methyl 2-(thiophen-3-ylmethylsulfanyl)ethanoate
- 1'-(aminomethyl)spiro[1,3-dihydroindene-2,3'-cyclobutane]-1'-amine
- 5,6,6a,7,8,9,10,11-octahydroazepino[1,2-a]quinoxaline
- 2-[2-(4-methylphenyl)ethyl]thiophene
- (1aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[e]azulene
- 1-butyl-4-pent-4-en-2-yl-benzene
- dimethyl-[(1E)-3-methylbuta-1,3-dienyl]-phenyl-silane
- 4-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-1-ium-6-amine chloride
