3-methylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C#N
Isomeric SMILES
CC1=C(SC=C1)C#N
InChI
InChI=1S/C6H5NS/c1-5-2-3-8-6(5)4-7/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
- (4,6-dimethylpyrimidin-2-yl)cyanamide
- trimethylsilyl 2-(butanoylamino)ethanoate
- trimethylsilyl 2-(2-methylbutanoylamino)ethanoate
- trimethylsilyl 2-(3-methylbutanoylamino)ethanoate
- bis(trimethylsilyl) 2-methylidenebutanedioate
- trimethylsilyl 2-(hexanoylamino)ethanoate
- trimethylsilyl octanoate
- bis(trimethylsilyl) pentanedioate
- bis(trimethylsilyl) furan-2,5-dicarboxylate
- trimethylsilyl 2-[butanoyl(trimethylsilyl)amino]ethanoate
