1-(diphenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21N/c1-4-10-16(11-5-1)18(17-12-6-2-7-13-17)19-14-8-3-9-15-19/h1-2,4-7,10-13,18H,3,8-9,14-15H2
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
- trimethyl-[(4-nitrophenyl)methyl]azanium
- trimethyl-[(3-nitrophenyl)methyl]azanium
- trimethyl-[(2,3,4,6-tetramethylphenyl)methyl]azanium
- 7-[ethoxycarbonyl(phenyl)amino]-4-oxidanyl-naphthalene-2-sulfonic acid
- (3-azanylidene-3-methoxy-propyl) benzoate
- ethyl 3-chloranylpropanimidothioate
- ethyl 6-azanylhexanoate
- methyl 11-sulfanylundecanoate
- bromanyl-[1-methoxy-3-oxidanylidene-1-phenyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]mercury
- ethyl N-(1,2,3,4-tetrazol-5-ylidene)carbamate
