1-(2-diazanylphenyl)-3-phenyl-urea
|
|
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NN
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NN
InChI
InChI=1S/C13H14N4O/c14-17-12-9-5-4-8-11(12)16-13(18)15-10-6-2-1-3-7-10/h1-9,17H,14H2,(H2,15,16,18)
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-propoxyphenyl)diazane
- S-ethoxy N-[4-(aminocarbamoyl)phenyl]carbamothioate
- 2-(sulfinatoamino)-1H-indole
- 2-(sulfinoamino)-1H-indole
- 1-[phenyl(phenylsulfonyl)amino]urea
- (aminocarbamoylamino)sulfamic acid
- N-azanyl-N-(4-methylphenyl)sulfonyl-methanamide
- S-phenoxy N-(2-diazanylphenyl)carbamothioate
- N-[(4-aminophenyl)-(4-methylphenyl)sulfonyl-amino]methanamide
- N-[2-(2-chloranyl-4,6-dimethyl-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl]-2-(3-pentadecylphenoxy)butanamide

