1,1,3,3-tetrakis(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C29H28N2O/c32-29(30(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)31(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20H,21-24H2
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
- 1,1,3,3-tetracyclohexylurea
- N-butyl-1,1-diethoxy-methanimine
- 2-ethoxy-1,3-benzoxazole
- ethyl 3-(ethoxycarbonylamino)propanoate
- (E)-N,N,N',N'-tetramethylethene-1,2-diamine
- 5-phenyl-1H-pyrazole-3,4-diamine
- 4-azidoisoquinoline
- 5-azidoisoquinoline
- N-(2-methyl-4-nitro-5-phenyl-pyrazol-3-yl)benzamide
- N-(4-azanyl-2-methyl-5-phenyl-pyrazol-3-yl)benzamide
