1-(4-decoxyphenyl)-3-(3,3-diphenylpropyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C32H42N2O2/c1-2-3-4-5-6-7-8-15-26-36-30-22-20-29(21-23-30)34-32(35)33-25-24-31(27-16-11-9-12-17-27)28-18-13-10-14-19-28/h9-14,16-23,31H,2-8,15,24-26H2,1H3,(H2,33,34,35)
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-dimethyl-N-phenyl-indeno[1,2-b]quinolin-11-imine
- N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-1-pyridin-3-yl-methanamine
- N-(2,4-dichlorophenyl)-3-ethoxy-4-propoxy-benzamide
- N-ethyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]butan-1-amine
- N-[[1-[2,3-bis(chloranyl)phenyl]pyrrol-2-yl]methyl]-3-butoxy-propan-1-amine
- 3,4,5-triethoxy-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
- O3-(2-methoxyethyl) O6-methyl 2,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 5-[(4-ethoxyphenyl)methyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- dibenzofuran-2-yl 2-(2-fluorophenyl)ethanoate
