(6Z)-nona-1,6-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC(C=C)O
Isomeric SMILES
CC/C=C\CCC(C=C)O
InChI
InChI=1S/C9H16O/c1-3-5-6-7-8-9(10)4-2/h4-6,9-10H,2-3,7-8H2,1H3/b6-5-
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
- N'-[3-[3-[[(Z)-octadec-9-enyl]amino]propylamino]propyl]propane-1,3-diamine
- calcium (Z)-hexadec-9-enoate
- diethyl [(1E)-2,4,4-tris(chloranyl)buta-1,3-dienyl] phosphate
- antimony(3+); propane-1,1,1-triol
- sodium tris-decyl phosphate
- [cyclohexyl(diphenyl)stannyl] ethanoate
- germanium; 5-methyl-2-propan-2-yl-cyclohexan-1-ol
- (Z)-N-pyren-1-yloctadec-9-enamide
- magnesium; 2-oxidanylpropane-1,2,3-tricarboxylate
- (Z)-N-methyloctadec-9-enamide
