(E)-2-(phenylmethyl)oct-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(CC1=CC=CC=C1)C=O
Isomeric SMILES
CCCCC/C=C(\CC1=CC=CC=C1)/C=O
InChI
InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-11,13H,2-4,6,12H2,1H3/b15-11+
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
- (2E)-2-(3-phenylpropylidene)hexanal
- 3-methyl-5-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)pent-2-en-4-ynoic acid
- ethyl 2-[ethoxy(phenyl)methyl]-3-oxidanylidene-butanoate
- (3S,3aS,6S,9bS)-3,6,9-trimethyl-6,9-bis(oxidanyl)-3,3a,4,5,8,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
- 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-ylazanium
- 1-(6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)propan-2-ylazanium
- (Z)-8-(methylamino)-1-oxidanyl-1-phenyl-oct-1-en-3-one
- methyl 4-[[2-(2-hydroxyethylsulfanyl)-3-methyl-3-oxidanyl-butanoyl]amino]benzoate
- (8Z)-8-[(Z)-3-(dimethylamino)-2-phenyl-prop-2-enylidene]-N,N-dimethyl-3-phenyl-2,5,6,7-tetrahydrochromen-2-amine
- 2-[(1S)-1-[(4S,5S,10R,13S,17S)-10,13-dimethyl-4,5,17-tris(oxidanyl)-1-oxidanylidene-4,6,7,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-1-oxidanyl-ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
