3-[(1-methylpyrrolidin-2-yl)methylsulfanyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1CSC2=CN=CC=C2
Isomeric SMILES
CN1CCCC1CSC2=CN=CC=C2
InChI
InChI=1S/C11H16N2S/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3
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-(2-fluorophenyl)-1-(1-phenylcyclohexyl)-3,6-dihydro-2H-pyridine
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(4-fluorophenyl)methylsulfanyl]-1,2,5-thiadiazole
- 7-chloranyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 5-chloranyl-N,N-dimethyl-4H-quinolin-1-amine
- 5-ethyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
- N-methoxy-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine
- 1-octyl-1,3,5-triazin-2-one
- N,N-dimethyl-3-[4-[1-(2-morpholin-4-ylethylamino)ethyl]phenoxy]propan-1-amine
- 1-(5-chloranyl-2H-indazol-3-yl)propan-2-amine
- zinc N-propan-2-ylidenehydroxylamine dinitrate
