octa-3,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=CCCO
Isomeric SMILES
CCCC=C=CCCO
InChI
InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h4,6,9H,2-3,7-8H2,1H3
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
- 5-methoxy-2-phenylazanyl-benzoic acid
- 2-[(4-iodophenyl)amino]benzoic acid
- 2-methoxy-6-oxidanyl-benzenecarbonitrile
- 3-methoxy-2-oxidanyl-benzenecarbonitrile
- 1-(1-fluoranylcyclobutyl)pentan-2-one
- 1-(1-fluoranylcyclobutyl)-3-methyl-butan-2-one
- 5-tert-butyl-5-methoxy-6-oxaspiro[2.4]heptane
- 1-[1-(hydroxymethyl)cyclopropyl]-3,3-dimethyl-butan-2-one
- diethyl 2-butyl-2-[(2-phenyl-4,5-dihydro-1,3-oxazol-5-yl)methyl]propanedioate
- diethyl 2-pentyl-2-[(2-phenyl-4,5-dihydro-1,3-oxazol-5-yl)methyl]propanedioate
