(11Z)-hexadeca-1,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCC=C
Isomeric SMILES
CCCC/C=C\CCCCCCCCC=C
InChI
InChI=1S/C16H30/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3,10,12H,1,4-9,11,13-16H2,2H3/b12-10-
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
- lithium tert-butyl-hex-5-enoxy-dimethyl-silane
- (3-bromophenyl)methylazanium chloride
- tert-butyl-hex-5-enoxy-dimethyl-silane
- (3E,4S,5R)-3-(chloranylmethylidene)-4-(chloromethyl)-5-propan-2-yl-oxolan-2-one
- 1-(3-methylbut-2-enyl)-2-octyl-cyclopropene
- trimethyl-[4-[(1R,3S)-2-methylidene-3-propyl-cyclopropyl]but-1-ynyl]silane
- 4-(3-chloranyl-2-fluoranyl-phenyl)-1H-pyrrole-3-carbonitrile
- 1-[bis(chloranyl)methyl-ethoxy-phosphoryl]oxyethane
- [(3aS)-1-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-ium-1-yl]boron(1-)
- 2-azanyl-5-(trifluoromethyloxy)benzoic acid
