1-(1,3-dithian-2-yl)cyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)(C2SCCCS2)O
Isomeric SMILES
C1CC=CC(C1)(C2SCCCS2)O
InChI
InChI=1S/C10H16OS2/c11-10(5-2-1-3-6-10)9-12-7-4-8-13-9/h2,5,9,11H,1,3-4,6-8H2
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
- N-[2,4,6-tris(chloranyl)phenyl]methanamide
- bis(fluoranyl)-phenyl-trimethylsilyl-silane
- 3-chloranyl-5-methoxy-2,6-dimethyl-2,3-dihydroinden-1-one
- (E)-4-(4-chlorophenyl)-3-(methoxymethyl)but-3-en-2-one
- (1S,2S)-1-trimethylsilylcyclooctane-1,2-diol
- lithium; benzene; copper(1+)
- 2-triethylsilylhexan-1-ol
- 1,3-dimethylbenzimidazole-2-selone
- (4S,5R)-2-(3-chloranylpropyl)-4,5-bis(ethenyl)-2-methyl-1,3-dioxolane
- 4-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]butanenitrile
