2-propylsulfinyl-1,3-thiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)C1=NC=C(S1)C#N
Isomeric SMILES
CCCS(=O)C1=NC=C(S1)C#N
InChI
InChI=1S/C7H8N2OS2/c1-2-3-12(10)7-9-5-6(4-8)11-7/h5H,2-3H2,1H3
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
- 4-cyclohexyl-N-methyl-N-oxidanyl-cyclohexane-1-carboxamide
- 4-azanyl-2-ethylsulfonyl-1,3-thiazole-5-carbonitrile
- [methyl(propanoyl)amino]-prop-1-en-2-yl-silicon
- 4-(phenylsulfonyl)-2-propylsulfonyl-1,3-thiazole-5-carbonitrile
- bis(1,2,2,6-tetramethylpiperidin-4-yl) decanedioate
- 4-chloranyl-2-propylsulfonyl-1,3-thiazole-5-carbonitrile
- ethanamide; 2-methylsulfanyl-1,3-thiazole-4-carbonitrile
- 2-methylsulfanyl-1,3-thiazole-4-carbonitrile
- 2-butylsulfonyl-4-phenoxy-1,3-thiazole-5-carbonitrile
- N-(5-cyano-2-propylsulfinyl-1,3-thiazol-4-yl)-N-prop-2-ynyl-ethanamide
