5-ethylcyclooctane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC(CCC1)(O)O
Isomeric SMILES
CCC1CCCC(CCC1)(O)O
InChI
InChI=1S/C10H20O2/c1-2-9-5-3-7-10(11,12)8-4-6-9/h9,11-12H,2-8H2,1H3
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
- 2-methyl-4-nitro-3-(2-nitropropyl)aniline
- 3-methyl-4-[(2-methyl-4-oxidanyl-cyclohexyl)methyl]cyclohexan-1-ol
- 7-methyl-6-nitro-1H-indole-3-carbonitrile
- 5-methylcyclooctane-1,1-diol
- 6-isothiocyanato-7-methyl-1H-indole-3-carbonitrile
- (2-propylphenyl) sulfate
- 1-(2-azanylethyl)-3-(1H-indol-4-yl)thiourea
- (2-propylphenyl) hydrogen sulfate
- 4-(4,5-dihydro-1H-imidazol-2-ylamino)-1H-indol-2-ol
- 2-chloranylbutyl prop-2-enoate
