1-(4-aminophenyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N
InChI
InChI=1S/C13H13N3O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,14H2,(H2,15,16,17)
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-nitrophenyl) 2-(4-fluoranyl-2-methyl-phenoxy)ethanoate
- (4-nitrophenyl) 2-[2,4-bis(fluoranyl)phenoxy]ethanoate
- 2-[2,4-bis(chloranyl)phenoxy]ethyl 2,3,5-tris(iodanyl)benzoate
- 2,3-bis[2,4-bis(chloranyl)phenoxy]butanedioic acid
- 1-fluoranyl-4-hexadecoxy-benzene
- 2,4-bis(fluoranyl)-1-hexadecoxy-benzene
- 2,4-bis(fluoranyl)-1-tetradecoxy-benzene
- 4-methoxy-3-nitro-benzoic acid; 1H-1,2,4-triazol-5-amine
- bis(3-chlorophenyl) hydrogen phosphate
- 2-[4-(phenylsulfonyloxy)phenoxy]ethanoic acid
