4,8-dimethylnon-8-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(=C)C)CCCO
Isomeric SMILES
CC(CCCC(=C)C)CCCO
InChI
InChI=1S/C11H22O/c1-10(2)6-4-7-11(3)8-5-9-12/h11-12H,1,4-9H2,2-3H3
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
- 4,4-dimethyl-2-methylidene-octaneperoxoic acid
- 1-azanyl-3-cyclohexyl-1-(1,3-thiazol-2-yl)propan-1-ol
- 2-azanyl-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol
- 1-azanyl-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol
- 1-[3-nitro-5-(3-phenylprop-2-ynoxy)phenyl]propane-1,2-diol
- 2-[butyl(dimethyl)silyl]oxy-1-[3-(naphthalen-2-ylmethoxy)phenyl]ethanone
- 1-[3-[(7-fluoranylnaphthalen-2-yl)methoxy]phenyl]pent-4-ene-1,3-diol
- tert-butyl 2-(azanyl-oxidanyl-thiophen-2-yl-methyl)-4-methyl-pentanoate
- 1-[2-(1-phenylprop-2-ynoxy)pyridin-3-yl]butane-1,2-diol
- 1-methylsulfanyl-1-(1,3-thiazol-2-yl)butan-1-ol
