1-[(4-chlorophenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NNC(=O)N)Cl
Isomeric SMILES
C1=CC(=CC=C1NNC(=O)N)Cl
InChI
InChI=1S/C7H8ClN3O/c8-5-1-3-6(4-2-5)10-11-7(9)12/h1-4,10H,(H3,9,11,12)
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
- 1-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-urea
- [(Z)-3-ethylsulfanylprop-1-enyl]benzene
- (4-tert-butylcyclohexyl)sulfanylbenzene
- 2-nitro-2,3-diphenyl-oxirane
- 2-ethyl-2-nitro-3-phenyl-oxirane
- [(E)-(1,4-dimethylpyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide
- (2E)-1,4-dimethyl-2-(nitrosomethylidene)pyridine
- (1-methylpyridin-4-ylidene)methyl-oxidanylidene-azanium iodide
- N-(2-sulfanylidene-1H-pyridin-3-yl)ethanamide
- tetraethyl cyclopentane-1,2,3,4-tetracarboxylate
