3-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)(CC3=CC=CC=C3)O
Isomeric SMILES
C1CN2CCC1C(C2)(CC3=CC=CC=C3)O
InChI
InChI=1S/C14H19NO/c16-14(10-12-4-2-1-3-5-12)11-15-8-6-13(14)7-9-15/h1-5,13,16H,6-11H2
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
- ethyl 2-bromanyl-5-chloranyl-pentanoate
- 4-(C,N-diphenylcarbonimidoyl)-N,N-dimethyl-aniline
- 6-benzamido-2-bromanyl-hexanoyl bromide
- N-(2-bromoethyl)-N-propyl-propan-1-amine
- N-(2-bromoethyl)-N-butyl-butan-1-amine
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methylsulfanylethyl)propanedioate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methylsulfanylethyl)propanedioic acid
- 2-bromanyldodecanoyl bromide
- 2-ethanoyl-2-phenylselanyl-cyclohexan-1-one
- (4aS,8aS)-2,2-dimethyl-8a-oxidanyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one
