2-(2-methylphenyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2SCCCS2
Isomeric SMILES
CC1=CC=CC=C1C2SCCCS2
InChI
InChI=1S/C11H14S2/c1-9-5-2-3-6-10(9)11-12-7-4-8-13-11/h2-3,5-6,11H,4,7-8H2,1H3
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
- S-tert-butyl 2-(4-nitrophenyl)ethanethioate
- tris[4-(phenylsulfonyl)phenyl] phosphate
- S-(4-methylphenyl) 2-(4-nitrophenyl)ethanethioate
- xanthene-9-thione
- 2-methyl-N-(thiophen-3-ylmethylideneamino)benzenesulfonamide
- 4-methyl-N-(2,2,3-trimethylbutylideneamino)benzenesulfonamide
- 2-diazonio-1-[(4-methylphenyl)sulfonylamino]-2-(4-nitrophenyl)ethenolate; 4-methylmorpholine
- 2-[(4-methylphenyl)sulfonylamino]-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium
- 2-ethylsulfanyl-2-phenyl-ethanamide
- indazol-1-yl-(4-nitrophenyl)methanone
