1-aminocarbonyl-3-(3-chlorophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)NC(=O)N
InChI
InChI=1S/C8H8ClN3O2/c9-5-2-1-3-6(4-5)11-8(14)12-7(10)13/h1-4H,(H4,10,11,12,13,14)
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-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)butan-2-yl]-2-prop-2-enyl-phenol
- 1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)butan-2-yl]benzene
- 2-aminocarbonyl-4-cyclohexyl-butanoic acid
- 1-(2-methylpropanoyloxy)ethyl 2-methylpropanoate
- 1-(1-benzofuran-2-yl)ethane-1,2-diol
- 3-methyl-1-(3-methylpyrazin-2-yl)pyrazin-2-one
- 1-(2,4-dimethoxyphenyl)-N-methyl-methanimine
- 1,3,5-tris(chloranyl)-2-ethyl-benzene
- ethyl N-cyclopropyl-N-phenethyl-carbamate
- [2,6-bis(prop-2-enyl)phenyl] N,N-dimethylcarbamate
