1-[phenyl(propanoyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C1=CC=CC=C1)NC(=O)N
Isomeric SMILES
CCC(=O)N(C1=CC=CC=C1)NC(=O)N
InChI
InChI=1S/C10H13N3O2/c1-2-9(14)13(12-10(11)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,11,12,15)
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-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl] carbamimidothioate
- 3-ethyl-2-phenyl-1H-1,2,4-triazol-5-one
- 6-azanyl-5-[[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfanyl]-1H-pyrimidine-2,4-dione
- 1-[phenyl-[(E)-3-phenylprop-2-enoyl]amino]urea
- ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoyl-3-oxidanylidene-butanoate
- 2-[(5-methyl-1H-pyrazol-3-yl)methyl]isoindole-1,3-dione
- 2-[(2-azanyl-6-methyl-pyrimidin-4-yl)methyl]isoindole-1,3-dione
- 4-(aminomethyl)-6-methyl-pyrimidin-2-amine
- 1-phenacyloxyxanthen-9-one
- phenyl-[7-(phenylcarbonyl)-9H-carbazol-3-yl]methanone
