3-(2-sulfanylidene-1,3-thiazol-3-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=S)N1CCC#N
Isomeric SMILES
C1=CSC(=S)N1CCC#N
InChI
InChI=1S/C6H6N2S2/c7-2-1-3-8-4-5-10-6(8)9/h4-5H,1,3H2
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
- 12-phenyl-6H-benzo[c][2,1,6]benzothiadiazocine 5,5-dioxide
- 3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanenitrile
- 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
