(5Z)-octa-5,7-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=CC=C)O
Isomeric SMILES
CCC(C/C=C\C=C)O
InChI
InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h3,5-6,8-9H,1,4,7H2,2H3/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
- 6,9-dimethylidenebicyclo[5.2.0]nonane
- 2,4-dimethoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoic acid
- 4-methylidene-1-prop-2-enyl-cyclohexene
- 2,4-dimethoxy-6-[(E)-3-oxidanylprop-1-enyl]benzoic acid
- 7-nitro-[1]benzofuro[3,2-b]pyridine
- 1,6-dioxacyclododecane-7,9,12-trione
- 3,11b-dihydrobenzo[a]phenalen-7-one
- ethyl 2-acetamido-2-methoxy-propanoate
- 6-(benzotriazol-1-yl)-5,8-dimethyl-isoquinoline
- 2,2-bis(chloranyl)-N-(4-chlorophenyl)-1-oxidanyl-cyclopropane-1-carboxamide
