1,3-bis(phenylimino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC(=O)N=NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N=NC(=O)N=NC2=CC=CC=C2
InChI
InChI=1S/C13H10N4O/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10H
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-[phenyl(phenyldiazenyl)amino]ethanenitrile
- 2-(6-methoxypyrimidin-4-yl)-1-phenyl-ethanone
- 3-(phenylsulfonyl)propanoic acid
- (4-bromanyl-2-methyl-pyrazol-3-yl)-phenyl-methanone
- phenyl-(3-propan-2-ylphenyl)methanone
- 6-bromanyl-4-phenyl-2-piperazin-1-yl-quinazoline
- 6-phenyl-5-phenyldiazenyl-pyridazine-3,4-dione
- 2-(phenylcarbonyl)-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one
- N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- S-butyl 2-phenoxyethanethioate
