carbonotrithioic acid
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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)
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
- 2-(4-methylpiperazin-1-yl)-5-[2,3,5-tris(chloranyl)phenyl]pyrimidin-4-amine
- 2-[bis[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- 2-[bis[2-[carboxymethyl-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanoic acid
- 4-chloranyl-2,6-dimethyl-phenol
- 1-cyclohexylpropan-1-one
- 1,3-benzothiazol-5-amine
- 4-ethyl-3-methyl-phenol
- N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
- 2,2,2-tris(fluoranyl)-1-(3-trimethylsilylphenyl)ethanone
- 2-[4-[4-(4-chloranylpyrazol-1-yl)butyl]piperazin-1-yl]pyrimidine dihydrochloride
