2-(azetidin-3-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)C2=CC=CC=N2
Isomeric SMILES
C1C(CN1)C2=CC=CC=N2
InChI
InChI=1S/C8H10N2/c1-2-4-10-8(3-1)7-5-9-6-7/h1-4,7,9H,5-6H2
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-but-3-en-1-ynyl-2-methyl-pyridine
- 2,6-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine
- pyrido[2,3-e][1,4]oxazepine
- (4E)-4-(nitrosomethylidene)-1H-pyridine-2-carbonitrile
- 3-ethenyl-1-oxidanidyl-pyridin-1-ium
- 6-(chloromethyl)pyridin-3-ol
- 4-[(Z)-2-methoxyethenyl]pyridine
- N'-(methylamino)pyridine-3-carboximidamide
- pyridin-4-ylcyanamide
- 6-methyl-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
