2-(1,2,3,6-tetrahydropyridin-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNC1C2=CC=CC=N2
Isomeric SMILES
C1C=CCNC1C2=CC=CC=N2
InChI
InChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-5,7,10,12H,6,8H2
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
- 6-[[4-(hydroxymethyl)-5-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]methyl]-5-methyl-1H-pyrimidine-2,4-dione
- 2-piperidin-1-id-2-ylidenepiperidin-1-ide; ruthenium(8+); N-[2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-[[2-(4-methylpiperidin-1-id-2-yl)piperidin-1-id-4-yl]methyl]phenyl]phenyl]adamantan-2-amine
- ethyl 3-[[2-(3-ethoxypropanoyl)pyrazolidin-1-yl]carbonylamino]benzoate
- 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone
- N-(1,3-benzothiazol-2-yl)-2-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 7-bromanyl-4-[2-(4-methoxyphenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyano-benzenesulfonamide
- 1-(2,4-dimethylphenyl)-4-naphthalen-2-ylsulfonyl-piperazine
- 1-[(3-methylphenyl)methyl]-4-[(2-nitrophenyl)methylsulfonyl]piperazine
- propyl 4-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonylamino]benzoate
