1-(4-nitrophenyl)-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+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O3/c17-13(14-10-4-2-1-3-5-10)15-11-6-8-12(9-7-11)16(18)19/h1-9H,(H2,14,15,17)
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-(phenylmethyl)piperazine-1-carbaldehyde
- ethyl 4-[(4-propanoyloxyphenyl)carbamoylamino]benzoate
- 2-tetradecyl-3,4-dihydro-1H-isoquinoline
- N,N,N',N'-tetrakis-decylethane-1,2-diamine
- 1-(4-bromophenyl)-4-nitro-benzene
- 4-morpholin-4-ylbutan-1-amine
- 2-octadecyl-3,4-dihydro-1H-isoquinoline
- 2-(4-nitrophenyl)ethanamide
- diethyl 2-methyl-2-(3-methylbutyl)propanedioate
- 5-(5-nitrofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
