1-(4-oxidanylidene-6-tridecyl-1H-pyrimidin-2-yl)-1-phenyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=CC(=O)N=C(N1)N(C2=CC=CC=C2)C(=O)N
Isomeric SMILES
CCCCCCCCCCCCCC1=CC(=O)N=C(N1)N(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C24H36N4O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-20-19-22(29)27-24(26-20)28(23(25)30)21-17-14-12-15-18-21/h12,14-15,17-19H,2-11,13,16H2,1H3,(H2,25,30)(H,26,27,29)
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
- 4-[(3-aminophenyl)methyl]benzene-1,2-diamine
- (3-aminophenyl)-[3,4-bis(azanyl)phenyl]methanone trihydrochloride
- 4-[3,4-bis(azanyl)phenyl]sulfonylbenzene-1,2-diamine tetrahydrochloride
- 4-[4-[1-(4-azanylphenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]aniline
- 4-[[3,4-bis(azanyl)phenyl]methyl]benzene-1,2-diamine tetrahydrochloride
- N'-(5-chloranyl-4-methoxy-quinolin-2-yl)-N-[(3,4-dichlorophenyl)methyl]propane-1,3-diamine
- 2-[3-[(3,4-dichlorophenyl)methylamino]propoxy]-1H-quinolin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[3-[(3,4-dichlorophenyl)methylamino]propoxy]-1H-quinolin-4-one
- sodium N-[bis(diethylamino)alumanyl]-N-ethyl-ethanamine
- 2-[[2-[[4,5-bis(bromanyl)thiophen-2-yl]methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one
