3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SCCC#N
Isomeric SMILES
CC1=CSC(=N1)SCCC#N
InChI
InChI=1S/C7H8N2S2/c1-6-5-11-7(9-6)10-4-2-3-8/h5H,2,4H2,1H3
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-diethoxy-9-(oxan-2-yl)purine
- 3-(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)propanenitrile
- 8-bromanyl-2,6-diethoxy-7H-purine
- 3-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]propanenitrile
- 2,4-diethoxy-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid
- 3-(5-ethanoyl-4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)propanenitrile
- 6,7-bis(bromanyl)-2,4-diethoxy-5H-pyrrolo[3,2-d]pyrimidine
- 3-(4,5-dimethyl-2-sulfanylidene-1,3-thiazol-3-yl)propanenitrile
- 8-methylspiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
- 3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanenitrile
