(E)-oct-6-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC=CC)O
Isomeric SMILES
CCCC(C/C=C/C)O
InChI
InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h3,5,8-9H,4,6-7H2,1-2H3/b5-3+
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
- (Z)-1-(1,3-benzodioxol-5-yl)-3-phenyl-3-(phenylmethylsulfanyl)prop-2-en-1-one
- bis[[dimethyl(oxidanyl)silyl]oxy]-diphenyl-silane
- 6-(4-chlorophenyl)-4-phenyl-1-prop-2-enyl-pyrimidine-2-thione
- 4,4,6,6-tetramethyl-2,2-diphenyl-1,3,5,2,4,6-dioxazatrisilinane
- 4-(4-chlorophenyl)-6-phenyl-1-prop-2-enyl-pyrimidine-2-thione
- [diethoxy-(triethoxysilylamino)silyl]oxyethane
- N-triethoxysilylaniline
- 2-[(2,6-dimethylphenoxy)methyl]pyridine
- 3-[(4-fluoranylphenoxy)methyl]-1-methyl-piperidine
- S-(3-phenylphenyl) N,N-dimethylcarbamothioate
