1-(2-chlorophenyl)-3-propan-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CC(C)NC(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C10H13ClN2O/c1-7(2)12-10(14)13-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H2,12,13,14)
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
- 1-tert-butyl-3-(2-chlorophenyl)urea
- N-(2-chlorophenyl)-3-methyl-butanamide
- 1-(2-chlorophenyl)-3-ethyl-urea
- 2-methylsulfanylpyridine-3-carbaldehyde
- N-(2-chlorophenyl)-2,2-dimethyl-propanamide
- (4-cyclohexyl-2,5-dimethyl-hexan-3-yl)cyclohexane
- 3,4-bis(methylselanyl)cyclobut-3-ene-1,2-dione
- methyl 3-[7,18-bis(3-methoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
- 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane
- 3,4-ditert-butyl-2,2,5,5-tetramethyl-hexane
