1,2-thiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NS1)S
Isomeric SMILES
C1=C(C=NS1)S
InChI
InChI=1S/C3H3NS2/c5-3-1-4-6-2-3/h1-2,5H
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
- 4-[bis(chloranyl)methylsulfanyl]benzoic acid
- 1-(trichloromethylsulfanyl)naphthalene
- 2-chloranyl-6-sulfanyl-benzenecarbonitrile
- 2-(2-methylsulfanylphenyl)pyridine
- 1-[bis(chloranyl)methylsulfanyl]-4-phenylsulfanyl-benzene
- 1-[bis(chloranyl)methylsulfanyl]-2,4-bis(chloranyl)benzene
- 2-[bis(chloranyl)methylsulfanyl]pyrazine
- 2-(trichloromethylsulfanyl)benzenecarbonitrile
- 1-[bis(chloranyl)methylsulfanyl]-2-chloranyl-benzene
- 4-(2-methylsulfanylphenyl)pyridine
