(2Z,4Z)-cycloocta-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC=CC(C1)O
Isomeric SMILES
C1C/C=C\C=C/C(C1)O
InChI
InChI=1S/C8H12O/c9-8-6-4-2-1-3-5-7-8/h1-2,4,6,8-9H,3,5,7H2/b2-1-,6-4-
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
- (4Z)-bicyclo[6.1.0]non-4-ene
- (E)-N-(2-oxidanylidenepiperidin-3-yl)pent-2-enamide
- [(9E)-dodeca-9,11-dienyl] ethanoate
- (2E,4E)-hepta-2,4-dien-6-yn-1-ol
- (2-methyl-2-oxidanyl-but-3-enyl) (E)-2-methylbut-2-enoate
- [(1E)-buta-1,3-dienyl]cyclobutane
- 1,2-bis[(1E)-buta-1,3-dienyl]cyclobutane
- methyl 2-[[(E)-2-methylbut-2-enoyl]amino]ethanoate
- (3Z,7Z)-11,11-dimethylbicyclo[8.2.0]dodeca-3,7-diene
- (E)-2-methyloct-4-enal
