(5Z)-octa-5,7-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCCCO
Isomeric SMILES
C=C/C=C\CCCCO
InChI
InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-4,9H,1,5-8H2/b4-3-
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
- (2R)-2-(methoxymethoxy)hexadecan-1-ol
- (5S)-2,4,4-trimethyl-3-[2-(1-methylcyclohexyl)ethyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- triethyl(2,3,4,5,8,9-hexahydrocyclopenta[a]naphthalen-3a-yloxy)silane
- fluoranyl-dimethyl-[(1S)-1-[(4S)-non-1-en-4-yl]oxyhexyl]silane
- 1,4,9,12-tetrathiacycloheptadeca-2,10-diyne
- tert-butyl-(1-methoxydecoxy)-dimethyl-silane
- (2S,3R,4R,5E)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-5-[(2-chlorophenyl)hydrazinylidene]oxolane-3,4-diol
- 2-[(2-chlorophenyl)amino]-8-methoxy-3,1-benzoxazin-4-one
- methyl 2-[2-(chloromethyl)-3,4,6-trimethoxy-5-methyl-phenyl]ethanoate
- 2-(2,3-dihydro-1-benzofuran-3-yl)ethanol
