(8Z)-cyclohexadec-8-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CCCCCCCC(CCC1)O
Isomeric SMILES
C1CCC/C=C\CCCCCCC(CCC1)O
InChI
InChI=1S/C16H30O/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-16/h1-2,16-17H,3-15H2/b2-1-
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
- 10-cyclohexyldecan-2-one
- chloranyl-[[(8E)-cyclohexadec-8-en-1-yl]methyl]-dimethyl-silane
- (1E)-9-methylidenecyclohexadecene
- cyclohexadecane-1,5,9,13-tetrathione
- 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanol
- 2-(1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)ethanamine
- cyclooctadecane-1,1-diamine
- 1,4,8-trithiacyclotetradecane
- 2-(1,4,7,10-tetraoxacyclododec-2-yl)ethanamine
- calcium; octadecanoate; tris(2,4-ditert-butylphenyl) phosphite
