1-(3-aminophenyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)N
InChI
InChI=1S/C13H13N3O/c14-10-5-4-8-12(9-10)16-13(17)15-11-6-2-1-3-7-11/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
- 1-[2,5-bis(chloranyl)phenyl]-3-phenyl-urea
- 1-(2,4-dichlorophenyl)-3-phenyl-urea
- 1-(2-chlorophenyl)-3-phenyl-urea
- 1-(4-methoxyphenyl)-3-phenyl-urea
- 2-[2,4,6-tris(bromanyl)-3,5-dimethyl-phenoxy]ethanoic acid
- prop-2-enyl N-naphthalen-1-ylcarbamate
- propyl N-naphthalen-1-ylcarbamate
- pentyl N-naphthalen-1-ylcarbamate
- 1-(2-chlorophenyl)-3-naphthalen-1-yl-urea
- 4-(naphthalen-1-ylcarbamoylamino)benzoic acid
