2-methylsulfinylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)CC#N
Isomeric SMILES
CS(=O)CC#N
InChI
InChI=1S/C3H5NOS/c1-6(5)3-2-4/h3H2,1H3
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
- (4Z)-2-methylhexa-1,4-diene
- 8-chloranyl-3-(4-chlorophenyl)-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
- 2-chloranylpyridine-3,5-dicarbonitrile
- 2,3,4,5-tetramethyl-1-(2,3,4,5-tetramethylpyrrol-1-yl)pyrrole tetrafluoroborate
- 11-chloranyl-7-phenyl-10H-indolo[3,2-b]quinoline
- 2,3,4,5-tetramethyl-1-(2,3,4,5-tetramethylpyrrol-1-yl)pyrrole
- 10-iodanylphenanthrene-9-carbonitrile
- 1,3-bis(4-methylphenyl)-4,5-dihydroimidazol-1-ium bromide
- 2-[2,4-bis(fluoranyl)phenyl]-1-chloranyl-3-(2-chlorophenyl)but-3-en-2-ol
- [4-(azidomethyl)-4-oxidanyl-piperidin-1-yl]-(3,4-dichlorophenyl)methanone
