2-ethyl-4H-1,3-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1SCC=CS1
Isomeric SMILES
CCC1SCC=CS1
InChI
InChI=1S/C6H10S2/c1-2-6-7-4-3-5-8-6/h3-4,6H,2,5H2,1H3
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
- 1,2-bis(prop-2-enylsulfanyl)propane
- 2-[(1R,4R,5S)-1-methyl-8-methylidene-spiro[4.5]dec-9-en-4-yl]propan-2-ol
- 2-(prop-2-enyldisulfanyl)-1-prop-2-enylsulfanyl-propane
- 2-[(1R,4R,5R)-1,8-dimethylspiro[4.5]deca-7,9-dien-4-yl]propan-2-ol
- 3-ethyl-5-methyl-1,2,4-trithiane
- 2,5-dimethyl-8-prop-1-en-2-yl-1,2,3,4,4a,5,6,7-octahydronaphthalene
- 3-ethyl-6-methyl-1,2,4-trithiane
- (7S)-11,11-dimethyl-4,8-dimethylidene-bicyclo[7.2.0]undecan-7-ol
- 3-ethylsulfanyl-1,2,4-trithiane
- 6-methyl-1,2,3,4,5-pentathiepane
