2-(4-methylphenyl)sulfonylthiepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2CCCCCS2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2CCCCCS2
InChI
InChI=1S/C13H18O2S2/c1-11-6-8-12(9-7-11)17(14,15)13-5-3-2-4-10-16-13/h6-9,13H,2-5,10H2,1H3
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
- 1-ethyl-3-tridecyl-urea
- 2-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-1-methyl-cyclopent-2-en-1-ol
- ethyl 2-(6-chloranylpyridazin-3-yl)-3-oxidanyl-4H-pyrazole-3-carboxylate
- N'-(1H-benzimidazol-2-yl)-3-chloranyl-benzenecarboximidamide
- (4-methoxycarbonyloxy-2-nitro-phenyl) methyl carbonate
- ethyl 2,2-bis(chloranyl)-3-trimethylsilyloxy-but-3-enoate
- 4-(diethoxyphosphorylmethyl)-3-fluoranyl-benzenecarbonitrile
- ethyl (Z)-4-oxidanyl-2-oxidanylidene-4-quinolin-4-yl-but-3-enoate
- (2S)-1-diethoxyphosphoryl-3-phenyl-propan-2-amine
- 2-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide
