1-(2-chlorophenyl)-3-(dimethylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)NC(=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CN(C)NC(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C9H12ClN3O/c1-13(2)12-9(14)11-8-6-4-3-5-7(8)10/h3-6H,1-2H3,(H2,11,12,14)
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
- 1,1-dibutyl-3-[6-(dibutylcarbamoylamino)hexyl]urea
- N-cyclooctyl-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
- N-(2,4-dimethylphenyl)-3-(4-nitropyrazol-1-yl)propanamide
- 4-iodanyl-2-methyl-N-(phenylmethyl)-N-pyridin-2-yl-pyrazole-3-carboxamide
- 3-[3-(4-azanylbutyl)-5,7-dimethyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 4-[5-butan-2-yl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-(5-phenylmethoxy-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine
- 3-[3-(4-azanylbutyl)-5-phenyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- N-(benzimidazol-1-yl)nitramide
- 2-azanylidenepyrido[3,2-e][1,3]thiazin-4-amine
