5-methyl-1,3-thiaselenole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[Se]C(=S)S1
Isomeric SMILES
CC1=C[Se]C(=S)S1
InChI
InChI=1S/C4H4S2Se/c1-3-2-7-4(5)6-3/h2H,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
- 3-bromanyl-1-methyl-4-thiophen-2-yl-pyrrole-2,5-dione
- 3-chloranyl-4-(5-methylthiophen-2-yl)pyrrole-2,5-dione
- 2-(1-phenylcyclohexyl)ethanenitrile
- ethyl 2-cyano-2-(1-phenylcyclohexyl)ethanoate
- 2-(1-phenylcyclohexyl)ethanamide
- 3,5,6-trimethyl-8-nitro-quinoline
- [8-acetyloxy-9-(hydroxymethyl)-3,6-dimethylidene-9-oxidanyl-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 3-chloranyl-2-methyl-2-oxidanyl-propanoate
- prop-1-en-2-ylselanylbenzene
- [5-oxidanylidene-4,6-bis(phenylcarbonyloxy)-2H-pyran-2-yl]methyl benzoate
- [6-methoxy-5-oxidanylidene-4-(phenylcarbonyloxy)-2H-pyran-2-yl]methyl benzoate
