1-[[2,6-di(propan-2-yl)phenyl]-(1-phenylcyclopentyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)C(C2(CCCC2)C3=CC=CC=C3)NC(=O)N
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)C(C2(CCCC2)C3=CC=CC=C3)NC(=O)N
InChI
InChI=1S/C25H34N2O/c1-17(2)20-13-10-14-21(18(3)4)22(20)23(27-24(26)28)25(15-8-9-16-25)19-11-6-5-7-12-19/h5-7,10-14,17-18,23H,8-9,15-16H2,1-4H3,(H3,26,27,28)
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
- 1-[4-(diethylamino)phenyl]cyclopentane-1-carbonitrile
- 1-[[2,6-di(propan-2-yl)phenyl]-[1-(2-methylphenyl)cyclobutyl]methyl]urea
- ethyl (6E)-N-phenoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 1-[[1-[2,6-bis(chloranyl)phenyl]cyclobutyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
- ethyl N-(2,2-dimethylpropanoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 4-[(1-phenylcyclohexyl)methylcarbamoylamino]benzoic acid
- 1-(1-thiophen-2-ylcyclohexyl)urea
- ethyl N-[4-(trifluoromethyl)phenyl]carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 1-[[2,6-di(propan-2-yl)phenyl]-(1-naphthalen-2-ylcyclobutyl)methyl]urea
- ethyl N-(2-fluorophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
