(4E)-octa-4,7-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC=CCCCO
Isomeric SMILES
C=CC/C=C/CCCO
InChI
InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2,4-5,9H,1,3,6-8H2/b5-4+
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
- 3-iodanylpropyl ethanoate
- (6E)-2-methylnona-2,6-diene
- ethyl (Z)-oct-5-enoate
- 6-chloranyl-N2,N4-dinaphthalen-1-yl-1,3,5-triazine-2,4-diamine
- 4,6-bis(chloranyl)-2-(4-methoxyphenyl)pyridazin-3-one
- 3-ethenyl-5-methyl-1-phenyl-pyrazole
- 5-methyl-1-phenyl-3-[(E)-prop-1-enyl]pyrazole
- 1,5-diphenyl-3-[(E)-prop-1-enyl]pyrazole
- ethyl 1,5-diphenyl-3-[(E)-prop-1-enyl]pyrazole-4-carboxylate
- 3-(2-methylprop-1-enyl)-1,5-diphenyl-pyrazole
