(5E)-octa-5,7-dien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=CC=C)O
Isomeric SMILES
CCCC(/C=C/C=C)O
InChI
InChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h3,5,7-9H,1,4,6H2,2H3/b7-5+
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
- isoindole-1,3-dione tetrachloride
- 1-[2-[[bis(phenylmethyl)amino]methyl]-3-oxidanyl-3-oxidanylidene-propyl]cyclopentane-1-carboxylic acid
- 4-methyl-3-[(E)-2-phenylethenyl]azetidin-2-one
- 4-cyclohexyl-2-cyclopentyloxy-1-methoxy-benzene
- 2,6-bis(azanyl)-N-(phenylsulfonylmethyl)hexanamide
- 4-cyclohexyl-1,2-dimethoxy-benzene
- tert-butyl 2-[2,6-bis(azanyl)hexanoylamino]ethanoate
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopent-2-en-1-ol
- 2,6-bis(azanyl)-N-(2-oxidanylidenepropyl)hexanamide
- (E)-3-azanyl-2-methyl-5-phenyl-pent-4-enoic acid
