2-cyclohexyl-1,4-oxathiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CSCCO2
Isomeric SMILES
C1CCC(CC1)C2CSCCO2
InChI
InChI=1S/C10H18OS/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h9-10H,1-8H2
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-cyclohexyl-1,4-dithiane
- [[3-(benzotriazol-2-yl)-4-oxidanyl-phenyl]-ethoxy-methyl] 2-methylprop-2-enoate
- 2,3-bis(ethenyl)pyrazine
- [2-[3-(benzotriazol-2-yl)-4-oxidanyl-phenyl]-1-ethoxy-ethyl] 2-methylprop-2-enoate
- 2-methylidenepent-4-enamide; phenyl prop-2-enoate
- 2,5-bis(ethenyl)pyrazine
- 2-(benzotriazol-2-yl)-4-(2-ethoxy-2-oxidanyl-ethyl)phenol
- 1,5-bis(ethenyl)imidazole
- 4,6-bis(ethenyl)pyrimidine
- 2-(benzotriazol-2-yl)-4-[ethoxy(oxidanyl)methyl]phenol
