4-(diphenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CNCCC1C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21N/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-10,17-19H,11-14H2
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
- pyrazine-2-carbonyl chloride
- bis(phenylmethyl) benzene-1,4-dicarboxylate
- 2-[3,4-bis(oxidanyl)phenyl]-5-oxidanyl-chromen-4-one
- 2,4-bis(chloranyl)-3-methyl-aniline
- N,N-dimethyloctadecan-1-amine; ethanoic acid
- 1-morpholin-4-yl-2-(3,4,5-trimethoxyphenyl)ethanone
- N,N-dimethyl-3-(11-oxidanidyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine hydrochloride
- (2-methylphenyl) 2-chloranylethanoate
- (4-methylphenyl) 2-chloranylethanoate
- cyclopentyl 2-bromanylbutanoate
