1-(1-phenylcyclobutyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2(CCC2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)C2(CCC2)C3=CC=CC=C3
InChI
InChI=1S/C15H21N/c1-3-8-14(9-4-1)15(10-7-11-15)16-12-5-2-6-13-16/h1,3-4,8-9H,2,5-7,10-13H2
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-thiophen-2-ylcyclopentan-1-amine
- 4-tert-butyl-1-phenyl-cyclohexan-1-amine
- 3-methyl-1-piperidin-1-yl-cyclohexane-1-carbonitrile
- 4-methyl-1-piperidin-1-yl-cyclohexane-1-carbonitrile
- 4-tert-butyl-1-piperidin-1-yl-cyclohexane-1-carbonitrile
- 1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexane-1-carbonitrile
- 1-(azepan-1-yl)cyclohexane-1-carbonitrile
- 1-(ethylamino)cycloheptane-1-carbonitrile
- 3-pyrrolidin-1-yl-1-azabicyclo[2.2.2]octane-3-carbonitrile
- 3-piperidin-1-yl-1-azabicyclo[2.2.2]octane-3-carbonitrile
