1-phenacyl-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H14N2O2/c18-14(12-7-3-1-4-8-12)11-16-15(19)17-13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,17,19)
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
- 6-methyl-8-phenylazanyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- ethyl (2S)-2-oxidanyl-4-oxidanylidene-4-phenylsulfanyl-butanoate
- dimethyl 2-(1-thiophen-2-ylprop-2-enyl)propanedioate
- 4-(1-benzothiophen-3-yloxy)benzaldehyde
- N,N-dimethyl-2-nitro-4-(1,3-oxathiolan-2-yl)aniline
- ethyl 4-acetyloxy-3-ethyl-2-methyl-cyclohex-2-ene-1-carboxylate
- tert-butyl 3-[(3S)-4,4-dimethyl-5-methylidene-2-oxidanylidene-oxolan-3-yl]propanoate
- 1-[(S)-methoxy(phenyl)methyl]-2,3-dihydroinden-1-ol
- 2-[(Z)-3-(2-hydroxyphenyl)but-2-en-2-yl]-4-methyl-phenol
- 2-[2-(methylamino)ethyl]-N-phenyl-benzamide
