1,3-dithiole-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(S1)C=S
Isomeric SMILES
C1=CSC(S1)C=S
InChI
InChI=1S/C4H4S3/c5-3-4-6-1-2-7-4/h1-4H
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
- 1,3-dithiol-1-ium; hydron; sulfate
- 2-[chloranyl-bis(fluoranyl)methyl]sulfanyl-1-methyl-4-nitro-benzene
- 1-[bis(fluoranyl)methoxy]-2-(trichloromethyloxy)benzene
- 1,3-bis(chloranyl)-2-[chloranyl-bis(fluoranyl)methoxy]-4-methyl-benzene
- 2,3,5,6-tetrakis(fluoranyl)-1,4-benzodioxine
- 3-[chloranyl-bis(fluoranyl)methoxy]benzoyl chloride
- [bis(chloranyl)-fluoranyl-methyl]sulfanyloxysulfanyl-bis(chloranyl)-fluoranyl-methane
- 1,3,5-tris(chloranyl)-2-[chloranyl-bis(fluoranyl)methoxy]-4-methyl-benzene
- 1-[chloranyl-bis(fluoranyl)methoxy]-2-methyl-4-nitro-benzene
- 1-[chloranyl-bis(fluoranyl)methoxy]-3-nitro-benzene
