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4-[(diphenylmethyl)oxymethyl]-1-[3-(4-methoxyphenyl)propyl]piperidine
4-[(diphenylmethyl)oxymethyl]-1-[3-(4-methoxyphenyl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)CCCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H35NO2/c1-31-28-16-14-24(15-17-28)9-8-20-30-21-18-25(19-22-30)23-32-29(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-7,10-17,25,29H,8-9,18-23H2,1H3
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
- N-(3,4-dimethoxyphenyl)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-nitro-benzamide hydrochloride
- N-(3,4-dimethoxyphenyl)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-nitro-benzamide
- [(2S)-2,3-bis(oxidanyl)propyl] dodecanoate
- (3-dodecanoyloxy-2-hexadecanoyloxy-propyl) octadecanoate
- 4-[(1R)-1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,2-diol hydrochloride
- N,N'-bis(phenylmethyl)ethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; tetrahydrate
- azane; oxygen(2-); ruthenium; ruthenium(5+); hexachloride
- 9-chloranyl-10-oxidanyl-hexadecanoic acid
- 1-cyclopropyl-6-fluoranyl-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid hydrochloride
- sodium 4-[(2R,3R)-2-[2,2-bis(chloranyl)ethanoylamino]-3-(4-nitrophenyl)-3-oxidanyl-propoxy]-4-oxidanylidene-butanoate
