2-methyl-1,4-dithiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=CS1
Isomeric SMILES
CC1=CSC=CS1
InChI
InChI=1S/C5H6S2/c1-5-4-6-2-3-7-5/h2-4H,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
- 5,6-dibutyl-2-ethyl-2,3-dihydro-1,4-dithiine
- 2-ethyl-5,6-dihexyl-2,3-dihydro-1,4-dithiine
- 2,3-dipropyl-1,4-dithiine
- 5,6-dibutyl-2-methyl-2,3-dihydro-1,4-dithiine
- 5,6-diethyl-2-methyl-2,3-dihydro-1,4-dithiine
- 3-propoxypropane-1,2-dithiol
- 5,6-dimethyl-2-(propan-2-yloxymethyl)-2,3-dihydro-1,4-dithiine
- 2-ethyl-5,6-dipentyl-2,3-dihydro-1,4-dithiine
- 5,6-dipentyl-2,3-dihydro-1,4-dithiine
- 2-methyl-5,6-bis(2-methylpropyl)-2,3-dihydro-1,4-dithiine
