1-(1-oxidanylcyclohexyl)sulfanylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(O)SC2(CCCCC2)O
Isomeric SMILES
C1CCC(CC1)(O)SC2(CCCCC2)O
InChI
InChI=1S/C12H22O2S/c13-11(7-3-1-4-8-11)15-12(14)9-5-2-6-10-12/h13-14H,1-10H2
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-[(E)-butylideneamino]oxyethanamine
- 4-phenyl-1,3,2,4-dioxathiazetidine
- 1-(4-chlorophenyl)-3-(2-methylimidazol-1-yl)propan-1-one
- 2-(1-hydroxyethylsulfanyl)butanoic acid
- 2-azanyl-3-methyl-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- [4-(4-isocyanatophenyl)-2-methyl-butan-2-yl]-[[4-(4-isocyanatophenyl)-2-methyl-butan-2-yl]-diphenyl-silyl]oxy-diphenyl-silane
- [1-[(4Z)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-(3-methylphenyl)methanone
- N,N-ditert-butyl-1,5-diisocyanato-pentan-2-amine
- 1-(3,4-dichlorophenyl)-4-imidazol-1-yl-butan-1-one
- N,N-ditert-butylpentan-2-amine
