1-[bis(4-methoxyphenyl)-phenyl-methoxy]piperidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)ON4CCCC(C4)N
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)ON4CCCC(C4)N
InChI
InChI=1S/C26H30N2O3/c1-29-24-14-10-21(11-15-24)26(20-7-4-3-5-8-20,22-12-16-25(30-2)17-13-22)31-28-18-6-9-23(27)19-28/h3-5,7-8,10-17,23H,6,9,18-19,27H2,1-2H3
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
- 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one
- [4-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-yl]methanol
- 2-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-ium-1-yl]ethanoic acid
- (phenylmethyl) N-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-oxidanyl-cyclopentyl]carbamate
- [1-ethyl-4-[[3-methyl-2-(2-nitrophenyl)sulfonyl-4-oxidanylidene-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-yl]-(3-methylphenyl)carbonyl-amino]pyrrolidin-2-yl]methyl carbamate
- 1-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)cyclopropane-1-carboxylic acid
- 5-(aminomethyl)pyrrolidin-3-amine
- 1-(3-methyl-4-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl)-3-(4-methylphenyl)urea; 2,2,2-tris(fluoranyl)ethanoic acid
- N-methoxy-N-[2-(3-methylphenyl)carbonyl-4-oxidanylidene-3-(phenylmethyl)-9-(thiophen-3-ylmethylamino)-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-7-yl]benzenesulfonamide
- N-butyl-N-(dibutylcarbamoyl)carbamate
