2-(1-phenylbut-3-enyl)heptanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=O)C(CC=C)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(C=O)C(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C17H24O/c1-3-5-7-13-16(14-18)17(10-4-2)15-11-8-6-9-12-15/h4,6,8-9,11-12,14,16-17H,2-3,5,7,10,13H2,1H3
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 (E)-5-ethylsulfanyl-5-methyl-2-propan-2-yl-hex-3-enoate
- methyl (E)-6-ethylsulfanyl-3,3,6-trimethyl-hept-4-enoate
- 4-(4-trimethylsilylbutanimidoyl)benzenecarbonitrile
- 5-pentyldecane-1,5-diol
- (Z,6S)-6-[tert-butyl(dimethyl)silyl]oxyhept-4-en-1-ol
- 4,4-bis(ethylsulfanyl)-3,3,5,5-tetramethyl-cyclopentene
- tert-butyl-dimethyl-[1-[(2R)-thiolan-2-yl]ethenoxy]silane
- [1-chloranylprop-2-enyl(ethoxy)phosphoryl]benzene
- 4-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 6-(4-chlorophenyl)-6,7-dihydro-5H-indolizin-8-imine
