2-ethenyl-6-methyl-hept-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(CO)C=C)C
Isomeric SMILES
CC(=CCCC(CO)C=C)C
InChI
InChI=1S/C10H18O/c1-4-10(8-11)7-5-6-9(2)3/h4,6,10-11H,1,5,7-8H2,2-3H3
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
- 6-methylbicyclo[4.1.0]heptane-7,7-dicarbonitrile
- 2-cycloheptylidenepropanedinitrile
- 5-(3-methylbutanoyl)-3-(3-methylbut-2-enyl)-3-(3-methylbutyl)cyclopentane-1,2,4-trione
- butyl 5-[bis[2,2,2-tris(fluoranyl)ethanoylamino]methylideneamino]-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- thiane 1-oxide
- (1-ethenylimidazol-2-yl)methanol
- 2-diethylboranyloxypropylsulfanyl(diethyl)borane
- 1-fluoranyl-2-hex-1-ynyl-1,2,3,3-tetramethyl-cyclopropane
- 7-(4-chlorophenyl)-1,6-diazabicyclo[4.1.0]heptane
- 2,2,2-tris(fluoranyl)-N-heptyl-ethanamide
