2-ethenyl-4H-1,3-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1SCC=CS1
Isomeric SMILES
C=CC1SCC=CS1
InChI
InChI=1S/C6H8S2/c1-2-6-7-4-3-5-8-6/h2-4,6H,1,5H2
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,N,N',N'-tetrakis(2-fluoranyl-2,2-dinitro-ethyl)ethanediamide
- 4-[4-(2-carboxyethyl)-2-methyl-1H-pyrrol-3-yl]-4-oxidanylidene-butanoic acid
- 1-(3-quinolin-1-ium-1-ylpropyl)quinolin-1-ium
- (2S,5R,6R)-6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-(dipropylsulfamoyl)benzoic acid
- 2-oxidanylpropanoic acid; 2-(trimethylazaniumyl)ethanoate; urea
- (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; 2-oxidanylpropanoic acid; 2-(trimethylazaniumyl)ethanoate; urea
- N-acetamido-N-methyl-methanamide
- (4-methyl-3-nitro-phenyl)-piperazin-1-yl-methanone
- 1-ethyl-4-(2-sulfosulfanylethanoyl)benzene
- 1,6-dimethyl-2-oxidanylidene-5-pyridin-4-yl-pyridine-3-carbonitrile
