1,3-bis[(5-nitro-2-piperidin-1-yl-phenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])CNC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4
Isomeric SMILES
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])CNC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4
InChI
InChI=1S/C25H32N6O5/c32-25(26-17-19-15-21(30(33)34)7-9-23(19)28-11-3-1-4-12-28)27-18-20-16-22(31(35)36)8-10-24(20)29-13-5-2-6-14-29/h7-10,15-16H,1-6,11-14,17-18H2,(H2,26,27,32)
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
- (2Z)-5-methoxy-N-(4-methoxyphenyl)-2-[phenyl(phenylsulfonyl)methylidene]indol-3-amine
- methyl 2-[(3S)-2-[(2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]ethanoate
- diethyl 1-tert-butyl-4-[(4-methoxyphenoxy)methyl]-2-phenylimino-pyrrolidine-3,3-dicarboxylate
- 1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-4-(2-spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-2-ylethyl)piperazine
- (3S,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-6,6,6-tris(fluoranyl)-3,4-bis(phenylmethoxy)hexanal
- ethyl 4-[2-oxidanylidene-2-[[(E)-4-phenyl-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]ethyl]benzoate
- ethyl 1-[4-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]-1,4-diazepan-1-yl]butyl]pyrazole-4-carboxylate
- 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-7-phenyl-7H-[1,3]thiazolo[4,5-d][1,3]thiazine-2,5-dithione
- (4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-3-oxidanylidene-5,6,7,8,9,10,12,12a,14,14a-decahydro-4aH-picene-2,8a-dicarboxylic acid
- methyl (2S)-2-[[4-[(2-cyclohexylethylamino)methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
