4-[[4,4-bis(oxidanyl)cyclohexyl]methyl]cyclohexane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CC2CCC(CC2)(O)O)(O)O
Isomeric SMILES
C1CC(CCC1CC2CCC(CC2)(O)O)(O)O
InChI
InChI=1S/C13H24O4/c14-12(15)5-1-10(2-6-12)9-11-3-7-13(16,17)8-4-11/h10-11,14-17H,1-9H2
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
- 4H-furo[3,2-b]indole; 1-propylpiperidine-2-carboxamide
- butanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine
- 4-ethylfuro[3,2-b]indole; 1-propylpiperidine-2-carboxamide
- 1,1-ditert-butylcyclohexane; hydrogen peroxide
- 1,1-ditert-butylcyclohexane
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4H-furo[3,2-b]indol-2-yl)ethanamide
- [3-ethanoyl-1,2-bis(oxidanyl)-4-oxidanylidene-pentan-3-yl] (E)-octadec-9-enoate
- 6-chloranyl-4H-furo[3,2-b]indole; 1-propylpiperidine-2-carboxamide
- azane; cyclopropane; N-methylethanamide
- 6-chloranyl-4H-furo[3,2-b]indole
