1-cyclohexyl-3-[2,6-di(propan-2-yl)phenyl]imidazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2)C3CCCCC3
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2)C3CCCCC3
InChI
InChI=1S/C21H34N2/c1-16(2)19-11-8-12-20(17(3)4)21(19)23-14-13-22(15-23)18-9-6-5-7-10-18/h8,11-12,16-18H,5-7,9-10,13-15H2,1-4H3
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
- carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methyl-2H-imidazol-1-yl)carbazol-9-ide; rhodium
- 3,6-ditert-butyl-1,8-bis(3-methyl-2H-imidazol-1-yl)-9H-carbazole
- carbanide; carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methyl-2H-imidazol-1-yl)carbazol-9-ide; iodanylrhodium(2+)
- aluminum; 1-(3,3-dimethyl-7-propan-2-yl-2H-indol-1-id-2-yl)-N-[2,6-di(propan-2-yl)phenyl]methanimine; [2,6-di(propan-2-yl)phenyl]-[(Z)-5-[2,6-di(propan-2-yl)phenyl]imino-2,2,6,6-tetramethyl-hept-3-en-3-yl]azanide
- aluminum; [2,6-di(propan-2-yl)phenyl]-[N-[2,6-di(propan-2-yl)phenyl]-C-[[2,6-di(propan-2-yl)phenyl]iminomethyl]carbonimidoyl]azanide; N-[2,6-di(propan-2-yl)phenyl]-2,2,6,6-tetramethyl-hept-4-en-3-imine
- (4-azanidylidene-2,3-dicyano-buta-1,3-dienylidene)azanide; 2-isocyano-1,3-dimethyl-benzene; platinum(2+)
- 3-(2,6-dimethylphenyl)imino-1-[(2,6-dimethylphenyl)iminomethyl]propane-1,1,2,2-tetracarbonitrile; 2-isocyano-1,3-dimethyl-benzene; platinum(2+)
- tert-butyl-[2-(4,7-dimethyl-1,4,7-triazonan-1-yl)ethyl]azanide; methanidyl(trimethyl)silane; yttrium(3+)
- chloranylrhodium(2+); 2-[2,7-ditert-butyl-5-(4,5-dihydro-1,3-oxazol-2-yl)-9,9-dimethyl-xanthen-4-yl]-4,5-dihydro-1,3-oxazole; methyl 2-[4-(2-methoxy-2-oxidanylidene-ethylidene)oxolan-3-ylidene]ethanoate
- (4R,7R,10S,13R,16S,19R)-10-(4-azanylbutyl)-19-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-N-[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide; ethanoic acid
