5-chloranyl-6-methyl-2,3-dihydro-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCCS1)Cl
Isomeric SMILES
CC1=C(SCCS1)Cl
InChI
InChI=1S/C5H7ClS2/c1-4-5(6)8-3-2-7-4/h2-3H2,1H3
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
- 1,7,8-trimethylimidazo[1,2-b]pyridazin-4-ium
- 2,3-bis(chloranyl)-2,3-dimethyl-1,4-dithiane
- 1,2,7,8-tetramethylimidazo[1,2-b]pyridazin-4-ium
- (E)-2-chloranyl-3-[2-[(E)-3-chloranylbut-2-en-2-yl]sulfanylethylsulfanyl]but-2-ene
- 6-chloranyl-1,7,8-trimethyl-imidazo[1,2-b]pyridazin-4-ium
- N-[2-(dimethylaminosulfanyl)ethylsulfanyl]-N-methyl-methanamine
- 6-chloranyl-1,2,7,8-tetramethyl-imidazo[1,2-b]pyridazin-4-ium
- 2-methyl-1,3,2-dithiazolidine
- 7,8-dimethylimidazo[1,2-b]pyridazine
- 2-bromanyl-1-nitro-3-(trifluoromethyl)benzene
