5-methylcyclooctane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(CCC1)(O)O
Isomeric SMILES
CC1CCCC(CCC1)(O)O
InChI
InChI=1S/C9H18O2/c1-8-4-2-6-9(10,11)7-3-5-8/h8,10-11H,2-7H2,1H3
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
- 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
- propyl 2-chloranylprop-2-enoate
- tert-butyl 6-(4,5-dihydro-1H-imidazol-2-ylamino)-7-methyl-2,3-dihydroindole-1-carboxylate; ethanoic acid
- butyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- 6-azanyl-7-methyl-1H-indole-3-carbonitrile
