1-butyl-2-phenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCCCC1C2=CC=CC=C2
Isomeric SMILES
CCCCN1CCCCC1C2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-2-3-12-16-13-8-7-11-15(16)14-9-5-4-6-10-14/h4-6,9-10,15H,2-3,7-8,11-13H2,1H3
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
- N-(2,4-dimethylpentan-3-yl)-1-(4-methylphenyl)methanimine
- [3-(trimethylsilyloxymethyl)-1,3-thiazol-3-ium-2-yl]methanolate
- [3-(trimethylsilyloxymethyl)-1,3-thiazol-3-ium-2-yl]methanol
- 2-pyridin-3-ylbenzoyl chloride
- N-butyl-N-pent-4-enoyl-carbamoyl chloride
- (3S,4'R)-4'-methylspiro[1-azoniabicyclo[2.2.2]octane-3,2'-oxolane] chloride
- (3S,4'R)-4'-methylspiro[1-azabicyclo[2.2.2]octane-3,2'-oxolane]
- 2-(3-chloranylpropyl)-N-ethyl-4-methyl-hexan-1-imine
- 3-(1,1-dinitroethyl)-4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 2,5-bis(chloromethyl)-N,N-dimethyl-aniline
