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