1-(3,4-dichlorophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NC(=O)N)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1NC(=O)N)Cl)Cl
InChI
InChI=1S/C7H6Cl2N2O/c8-5-2-1-4(3-6(5)9)11-7(10)12/h1-3H,(H3,10,11,12)
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
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 2-(4-butoxy-3-methyl-phenyl)-N-oxidanyl-ethanamide
- 3,4,5-tris(iodanyl)benzoic acid
- 5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole
- 5,6-bis(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole
- 4-chloranyl-2-(trifluoromethyl)-1H-benzimidazole
- 2-fluoranyl-N'-phenyl-ethanehydrazide
- 2,4-bis(fluoranyl)-6-(4-nitrophenoxy)-1,3,5-triazine
- 4-acetyloxybenzoic acid
- 2-methyl-4,5-dihydro-1,3-thiazole
