(6E,8E)-5-(phenylmethyl)deca-6,8-dienal
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CC(CCCC=O)CC1=CC=CC=C1
Isomeric SMILES
C/C=C/C=C/C(CCCC=O)CC1=CC=CC=C1
InChI
InChI=1S/C17H22O/c1-2-3-5-10-16(13-8-9-14-18)15-17-11-6-4-7-12-17/h2-7,10-12,14,16H,8-9,13,15H2,1H3/b3-2+,10-5+
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
- (1R,4R)-4-(4-methoxyphenyl)-7,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptane
- [1-(1,5-dimethylindol-3-yl)cyclopentyl]methanamine
- (3S)-3-(dipropylamino)-2,3-dihydro-1H-indene-4-carbonitrile
- 2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
- tert-butyl-[4-(2,2-dimethyl-3-methylidene-cyclopropyl)phenyl]diazene
- 2-[(5R,9E,10R)-9-ethylidene-10-methyl-1-oxa-4-thiaspiro[4.5]decan-10-yl]ethanol
- 4-[[dimethyl(prop-2-enyl)silyl]methyl]cyclohexa-2,6-diene-1,2-dicarbonitrile
- [(E,5E)-5-propylidenenon-3-enyl]benzene
- 1-pentyl-1,4,7,10-tetrazacyclododecane
- tert-butyl 2-(1,1-dimethylsilinan-3-yl)ethanoate
