imidazol-1-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)CS
Isomeric SMILES
C1=CN(C=N1)CS
InChI
InChI=1S/C4H6N2S/c7-4-6-2-1-5-3-6/h1-3,7H,4H2
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
- 5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,4-dicarboxylate
- 5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,4-dicarboxylic acid
- sulfanyl N,N-dimethylcarbamodithioate
- buta-1,3-diene; 4-phenylbuta-1,3-diynylbenzene
- 3,4,6-trimethyl-5-propan-2-yl-4-propyl-octane
- [1,2-di(cycloheptyl)-2-cyclohexyl-cycloheptyl]cyclooctane
- 1-(1-methoxyethoxy)ethanolate
- 1-ethenylcyclohexene; 4-(6-oxabicyclo[3.1.0]hexan-4-yloxy)-6-oxabicyclo[3.1.0]hexane
- 1-(2-azanylethyldisulfanyl)-N,N,2-trimethyl-propan-2-amine
- N,N-bis(7-methyloctyl)carbamodithioate; nickel(2+)
