carbonotrithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)([S-])[S-]
Isomeric SMILES
C(=S)([S-])[S-]
InChI
InChI=1S/CH2S3/c2-1(3)4/h(H2,2,3,4)/p-2
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
- 6-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)chromen-2-one
- 3-(2-ethoxyphenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine
- copper 5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide
- 2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-(4-propan-2-ylphenyl)ethanamide
- 5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(2-fluorophenyl)-1,2,3-triazol-4-amine
- N-(3-fluoranyl-4-methyl-phenyl)-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide
- 5-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-[2-(trifluoromethyl)phenyl]-1,2,3-triazol-4-amine
- 1-(azepan-1-yl)-2-[3-[(3-methylphenyl)methylsulfanyl]indol-1-yl]ethanone
- 1-(azepan-1-yl)-2-[3-[(2-chlorophenyl)methylsulfanyl]indol-1-yl]ethanone
- 1-(azepan-1-yl)-2-[3-[(2,5-dimethylphenyl)methylsulfanyl]indol-1-yl]ethanone
