1,1,3,3-tetrakis(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C(=O)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C
Isomeric SMILES
CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C(=O)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C
InChI
InChI=1S/C29H28N2O/c1-21-9-5-13-25(17-21)30(26-14-6-10-22(2)18-26)29(32)31(27-15-7-11-23(3)19-27)28-16-8-12-24(4)20-28/h5-20H,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
- (6-aminocarbonyloxy-6-ethyl-octyl) carbamate
- cesium tetrakis(bromanyl)iron
- gold(1+) iodate
- 2,2-diethylbutanedioate; tin(4+)
- copper 2-pyridin-2-ylpyridine diiodide
- mercury(2+) bromate
- lead periodate
- 1,1,3-tris(2-methylphenyl)urea
- (3-aminocarbonyloxy-2,4,5-trimethyl-phenyl) carbamate
- azane; chromium(3+); tribromide
