4-phenyl-3-azabicyclo[3.2.2]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CNC2C3=CC=CC=C3
Isomeric SMILES
C1CC2CCC1CNC2C3=CC=CC=C3
InChI
InChI=1S/C14H19N/c1-2-4-12(5-3-1)14-13-8-6-11(7-9-13)10-15-14/h1-5,11,13-15H,6-10H2
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
- 3-azido-2-methyl-5-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
- (1R,4R,5S)-5-methyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane
- (1E,3E)-4-nitro-N-(pyridin-4-ylmethyl)buta-1,3-dien-1-amine
- 4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide
- N-tert-butyl-1-cyclopropyl-1-phenyl-methanimine
- 9-(2-ethenoxyethyl)purin-6-amine
- methyl 4-chloranyl-3-methanoyl-5-methyl-1H-pyrrole-2-carboxylate
- 2-(2,4-dichlorophenyl)-2-oxidanyl-ethanenitrile
- [1,2,4]triazolo[3,4-b][1,3]benzoxazol-1-ylmethanethiol
- 6-(trifluoromethyl)-1,2-benzoxazol-3-amine
