1,3-thiazol-2-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CS
Isomeric SMILES
C1=CSC(=N1)CS
InChI
InChI=1S/C4H5NS2/c6-3-4-5-1-2-7-4/h1-2,6H,3H2
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-methylimidazol-2-yl)methanethiol
- 2-(4-dimethylaminophenyl)-7-methyl-3H-benzimidazol-4-ol hydrochloride
- 2-pyridin-3-ylethanethiol
- 2-(furan-2-yl)-7-methyl-3H-benzimidazol-4-ol
- (3-methylpyridin-2-yl)methanethiol
- 2-(furan-2-yl)-7-methyl-3H-benzimidazol-4-ol hydrochloride
- (2-methylpyridin-3-yl)methanethiol
- 2-(phenylmethyl)-1H-benzimidazol-4-ol
- 2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-4-ol
- (2S)-2-[(2R)-2-(methoxymethoxy)-6-methyl-hept-5-en-2-yl]oxirane
