thiophene-2-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=S)S
Isomeric SMILES
C1=CSC(=C1)C(=S)S
InChI
InChI=1S/C5H4S3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
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
- 2,6-ditert-butyl-4-(3-chloranylpropyl)phenol
- 4-butyl-2-tert-butyl-phenol
- 2-tert-butyl-4-(3-oxidanylpropyl)phenol
- 2-tert-butyl-4-(3-chloranylpropyl)phenol
- N-[4-(trifluoromethyloxy)phenyl]methanamide
- bis[4-(trifluoromethyloxy)phenyl]methanone
- phenyl-[4-(trifluoromethyloxy)phenyl]methanone
- 1-methyl-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-benzene
- 2-[[4-(trifluoromethyloxy)phenyl]methyl]isoindole-1,3-dione
- 1-chloranyl-2-(trichloromethyloxy)benzene
