3-cyclopropyl-1H-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2C=CNC2=S
Isomeric SMILES
C1CC1N2C=CNC2=S
InChI
InChI=1S/C6H8N2S/c9-6-7-3-4-8(6)5-1-2-5/h3-5H,1-2H2,(H,7,9)
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-cyclopropyl-1,2-dihydro-1,2,4-triazole-3-thione
- 2-chloranyl-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)ethanamide
- 3-(phenoxymethyl)furan-2-carboxylic acid
- 5-(cyclopropylcarbonylamino)thiophene-2-carboxylic acid
- 6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethanamine
- (6-pyrazol-1-ylpyridin-3-yl)methanamine
- N-(4-bromophenyl)-2-(2-chloranylethanoylamino)ethanamide
- 4-[methyl(thiophen-2-ylsulfonyl)amino]butanoic acid
- 1-(5-cyanopyridin-2-yl)piperidine-4-carboxylic acid
- 2-(methylaminomethyl)-3H-thieno[2,3-d]pyrimidin-4-one
