(1E)-cycloocten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=CCC1)O
Isomeric SMILES
C1CCC/C(=C\CC1)/O
InChI
InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h6,9H,1-5,7H2/b8-6+
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-[(4-bromanyl-3,5-dimethoxy-phenyl)methyl]pyrimidine-2,4-diamine hydrochloride
- arsenic tetrasulfide
- 2-diazonio-5-(2-methylphenoxy)sulfonyl-naphthalen-1-olate
- 4-propylsulfanylbenzene-1,2-diamine hydrochloride
- [2,3-bis(chloranyl)phenyl]-chloranyl-methanol
- 1,2-bis(nitromethyl)benzene
- azinous acid phosphate
- 4-[(E)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]benzenesulfonyl chloride
- 4-[(E)-1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)non-1-enoxy]benzenesulfonyl chloride
- [3-[(2Z)-2-[5-cyano-1-(3-methoxypropyl)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]phenyl] (phenylmethyl) carbonate
