1-(pyridin-2-ylmethyl)azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1CC2=CC=CC=N2)O
Isomeric SMILES
C1C(CN1CC2=CC=CC=N2)O
InChI
InChI=1S/C9H12N2O/c12-9-6-11(7-9)5-8-3-1-2-4-10-8/h1-4,9,12H,5-7H2
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-methyl-N-phenyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- 1-(pyridin-3-ylmethyl)azetidin-3-ol
- tris(chloranyl)-(3-methylphenyl)silane
- 1-(pyridin-4-ylmethyl)azetidin-3-ol
- bis(bromanyl)antimony
- 1-[bis(fluoranyl)-phenylsulfanyl-methyl]-4-nitro-benzene
- 1-[bis(fluoranyl)-phenylsulfanyl-methyl]-4-(trifluoromethyl)benzene
- [bis(fluoranyl)-phenyl-methyl]sulfanylbenzene
- 1-[bis(fluoranyl)-phenylsulfanyl-methyl]-4-tert-butyl-benzene
- 1-[bis(fluoranyl)-phenoxy-methyl]-4-(trifluoromethyl)benzene
