1-(4-phenylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)N
InChI
InChI=1S/C13H12N2O/c14-13(16)15-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H3,14,15,16)
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-(4-methylphenyl)sulfonyl-2H-quinoline
- 2-nitropyridin-3-amine
- butyl benzenecarboperoxoate
- tetrakis(2-hydroxyethyl)azanium chloride
- 4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonamide
- dimethyl(sulfanylidene)tin
- 1,1,2-tris(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethene
- 2,5,5-trimethyl-2-pentyl-1,3-dioxane
- 2,5,5-trimethyl-2-(3-methylbutyl)-1,3-dioxane
- 2-hexyl-5,5-dimethyl-1,3-dioxane
