2-(3-methylsulfanylpyridin-2-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(N=CC=C1)CC#N
Isomeric SMILES
CSC1=C(N=CC=C1)CC#N
InChI
InChI=1S/C8H8N2S/c1-11-8-3-2-6-10-7(8)4-5-9/h2-3,6H,4H2,1H3
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
- 2-(3-bromanylpyridin-2-yl)-3,3-bis(methylsulfanyl)prop-2-enenitrile
- 3,3-bis(methylsulfanyl)-2-(3-methylsulfanylpyridin-2-yl)prop-2-enenitrile
- 3,3-bis(methylsulfanyl)-2-pyridin-3-yl-prop-2-enenitrile
- 3,3-bis(methylsulfanyl)-2-pyridin-4-yl-prop-2-enenitrile
- 2-methyl-6-methylsulfanyl-5-pyridin-2-yl-pyrimidin-4-amine
- 5-(3-bromanylpyridin-2-yl)-2-methyl-6-methylsulfanyl-pyrimidin-4-amine
- 2-methyl-6-methylsulfanyl-5-(3-methylsulfanylpyridin-2-yl)pyrimidin-4-amine
- 2-methyl-6-methylsulfanyl-5-pyridin-3-yl-pyrimidin-4-amine
- 6-methylsulfanyl-5-pyridin-2-yl-pyrimidine-2,4-diamine
- (2R,3S)-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-azetidine
