5-methylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C#N
Isomeric SMILES
CC1=CC=C(S1)C#N
InChI
InChI=1S/C6H5NS/c1-5-2-3-6(4-7)8-5/h2-3H,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
- 1-(aziridin-1-yl)-3-(3-methylphenoxy)propan-2-ol
- 2,5-bis(aziridin-1-yl)-3,6-bis(ethylamino)cyclohexa-2,5-diene-1,4-dione
- N-butyl-1,1,1-tris(fluoranyl)-N-(trifluoromethylsulfonyl)methanesulfonamide
- 2,2,2-tris(fluoranyl)-N-methyl-N-(trifluoromethylsulfonyl)ethanesulfonamide
- 2,5-bis(aziridin-1-yl)-3,6-bis(propylamino)cyclohexa-2,5-diene-1,4-dione
- [4-(2-fluoranylethylcarbamoylamino)cyclohexyl]methyl ethanoate
- 4-(2-fluoranylethylcarbamoylamino)cyclohexane-1-carboxylic acid
- 2-(5-azanyl-7-methoxy-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 2-(5-azanyl-7-methoxy-[1,2,3]triazolo[4,5-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 4-[(6-methylsulfanylpurin-9-yl)amino]butan-1-ol
