cyclooctane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CCC(C1)O)O
Isomeric SMILES
C1CCC(CCC(C1)O)O
InChI
InChI=1S/C8H16O2/c9-7-3-1-2-4-8(10)6-5-7/h7-10H,1-6H2
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
- 2-nitrobutyl prop-2-enoate
- 3-[1-methyl-1-[2-(1-methyl-2-pyridin-3-yl-pyrrolidin-1-ium-1-yl)ethyl]pyrrolidin-1-ium-2-yl]pyridine dibromide
- (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) methanoate
- N-diethoxyphosphinothioyl-4,5-dimethyl-1,3-dithiolan-2-imine
- 2,5,5,8a-tetramethyl-7,8-dihydro-6H-chromene
- 2-[[3-methyl-5-oxidanylidene-1-[4-(2-sulfooxyethylsulfonyl)phenyl]-4H-pyrazol-4-yl]diazenyl]naphthalene-1,5-disulfonic acid
- 4-methyl-5-(3-methylbutyl)oxolan-2-one
- N,N-dimethyl-2-phenothiazin-10-yl-propan-1-amine hydrochloride
- N,N-dimethyl-2-phenothiazin-10-yl-propan-1-amine
- N-ethyl-N-(2-methyl-3-oxidanylidene-pentyl)nitrous amide
