2-(trichloromethyl)-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)N2CCN(C2C(Cl)(Cl)Cl)C3=C(C=C(C=C3C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)N2CCN(C2C(Cl)(Cl)Cl)C3=C(C=C(C=C3C)C)C)C
InChI
InChI=1S/C22H27Cl3N2/c1-13-9-15(3)19(16(4)10-13)26-7-8-27(21(26)22(23,24)25)20-17(5)11-14(2)12-18(20)6/h9-12,21H,7-8H2,1-6H3
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-[(2-chloranyl-5-thiomorpholin-4-ylsulfonyl-phenyl)methoxy]-1-phenyl-ethanone
- ethane; iron(2+); 2-pyridin-2-ylpyridine
- [5-methyl-1-[3-[2-(trifluoromethyloxy)phenyl]phenyl]pyrazol-3-yl]methyl methanesulfonate
- (4S)-5-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino]-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)carbonylamino]pentanoic acid
- 2-(cyclooctylamino)-5-(2-phenylazanylethyl)-1,3-thiazol-4-one hydrobromide
- 2-(cyclooctylamino)-5-(2-phenylazanylethyl)-1,3-thiazol-4-one
- methyl 4-[[3,5-dimethyl-1-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)pyrazol-4-yl]methyl]benzoate
- [(3S,3aR,6R,6aR)-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (2R)-2-oxidanyl-2-phenyl-hexanoate
- dimethyl (1R,4S,5S,6S)-4-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]bicyclo[3.1.0]hexane-4,6-dicarboxylate
- 4-(4-ethylphenyl)-N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]benzamide
