ethyl 1-[2-(triphenylmethyl)oxyethyl]piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCN(C1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC(=O)C1CCCN(C1)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H33NO3/c1-2-32-28(31)24-13-12-20-30(23-24)21-22-33-29(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-11,14-19,24H,2,12-13,20-23H2,1H3
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
- oxan-4-yl-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]methanone
- tert-butyl (2S)-2-[[(2S)-3-phenyl-2-[[(2S)-piperidin-2-yl]carbonylamino]propanoyl]amino]hex-5-enoate
- 2-cyclopentyl-N-[(1S,5R)-3-[2-(1H-indol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide
- N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-ethyl]benzamide
- 6-azanyl-1-[10-(3-phenyl-1,2,3-triazol-4-yl)decyl]quinolin-4-one
- 1-(7-dodecoxy-1-benzofuran-2-yl)-3-morpholin-4-yl-propan-1-one
- 4-[[2-dimethylaminoethyl-(phenylmethyl)amino]-phenyl-methyl]-N,N-diethyl-benzamide
- 1-[2,6-di(propan-2-yl)phenyl]-3-[2-phenyl-3-[(phenylmethyl)amino]propyl]urea
- 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[methyl-(phenylmethyl)amino]-2-phenyl-ethyl]urea
- 5-[3-[4-(4,4-dimethyl-3-oxidanyl-pentyl)-3-methyl-phenyl]pentan-3-yl]-N,N,3-trimethyl-thiophene-2-carboxamide
