1-(2,2-diphenylcyclopropyl)-3-[2,6-di(propan-2-yl)phenyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2CC2(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2CC2(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H32N2O/c1-19(2)23-16-11-17-24(20(3)4)26(23)30-27(31)29-25-18-28(25,21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,19-20,25H,18H2,1-4H3,(H2,29,30,31)
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-(cyclohexylmethyl)-2-[9-(phenylmethyl)carbazol-4-yl]oxy-ethanamine
- 3-[(3R,4R)-3-ethyl-1-hexyl-piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol
- 2-[[2-methyl-3-[2-(4-methylpiperazin-1-yl)ethylsulfanyl]phenyl]methylsulfanyl]-1H-benzimidazole
- (1R)-3-[(E)-2-[(1R,7aR)-1-[(E)-5,6-dimethyl-6-oxidanyl-hept-3-en-2-yl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-3-en-1-ol
- [(E)-3-azanyl-4-oxidanyl-nonadec-5-enyl] 2-azanyl-3-methyl-butanoate
- (3S,5R,10S,13R,14S,17S)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,11,12,14,17-decahydrocyclopenta[a]phenanthren-3-ol
- 3-bromanyl-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide hydrochloride
- 3-bromanyl-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide
- methyl 3-[(4S)-8-chloranyl-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]propanoate
- 1-[(3-chloranyl-4-methoxy-phenyl)methyl]-3-(4-oxidanylcyclohexyl)-2-oxidanylidene-imidazo[4,5-b]pyridine-6-carbonitrile
