2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SCC#N
Isomeric SMILES
CC1=CSC(=N1)SCC#N
InChI
InChI=1S/C6H6N2S2/c1-5-4-10-6(8-5)9-3-2-7/h4H,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-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanenitrile
- 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzenecarbonitrile
- 3-fluoranyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzenecarbonitrile
- 4-fluoranyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzenecarbonitrile
- 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzenecarbonitrile
- 3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzenecarbonitrile
- 3-(2,5-dimethylphenyl)sulfanylpropanenitrile
- 4-(2,5-dimethylphenyl)sulfanylbutanenitrile
- 4-(4-chlorophenyl)sulfanyl-N'-oxidanyl-butanimidamide
- 3-(4-chlorophenyl)sulfanyl-N'-oxidanyl-propanimidamide
