4-[2-(azetidin-1-yl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CCC2=CC=NC=C2
Isomeric SMILES
C1CN(C1)CCC2=CC=NC=C2
InChI
InChI=1S/C10H14N2/c1-7-12(8-1)9-4-10-2-5-11-6-3-10/h2-3,5-6H,1,4,7-9H2
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
- 1-butyl-4-methyl-4,5-dihydroimidazol-2-amine
- 7-azanyl-2-methyl-3H-isoindol-1-one
- 5-(2-methoxyethyl)-1-methyl-imidazol-2-amine
- (2E)-2-methoxyimino-3-methyl-1,3-thiazolidin-4-ol
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl) ethanoate
- 2-(2-dimethylaminoethylsulfanyl)ethanamide
- 3-(dimethylamino)-2-methyl-2-nitro-propan-1-ol
- 2-methyl-2-[methyl(propan-2-yl)amino]but-3-yn-1-ol
- 1-methyl-4H-quinazolin-4-ol
- 1,2,6-trimethyl-1,2,6-triazaspiro[2.5]octane
