4-[5-(methylsulfanylmethyl)pyridin-2-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSCC1=CN=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CSCC1=CN=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H12N2S/c1-17-10-12-4-7-14(16-9-12)13-5-2-11(8-15)3-6-13/h2-7,9H,10H2,1H3
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
- 5-(4-methoxyphenyl)-2-quinolin-4-yl-1,3-oxazole
- N-[4-[8-tert-butyl-1-(2,6-dimethylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]phenyl]ethanamide
- 1-[2,5-bis(chloranyl)phenyl]-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylidene-prop-1-en-1-olate
- 1-[2,5-bis(chloranyl)phenyl]-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanyl-prop-2-en-1-one
- tert-butyl 2-[(3-bromophenyl)sulfonyl-tert-butyl-amino]ethanoate
- N-(2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzenesulfonamide
- 1-(2-chloranyl-4-fluoranyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole
- 5-oxidanylidene-5-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)pentanoic acid
- 1-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(2-methoxyphenyl)thiourea
- 1,3-dimethyl-1-[4-[methyl(methylcarbamothioyl)amino]butyl]thiourea
