1-(2-methyl-6-propan-2-yl-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C)C)NC(=O)N
Isomeric SMILES
CC1=C(C(=CC=C1)C(C)C)NC(=O)N
InChI
InChI=1S/C11H16N2O/c1-7(2)9-6-4-5-8(3)10(9)13-11(12)14/h4-7H,1-3H3,(H3,12,13,14)
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
- 3-azanyl-N-(4-sulfamoylphenyl)benzamide
- 2-[[2,6-bis(fluoranyl)phenyl]carbonyl-methyl-amino]ethanoic acid
- 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide
- 2-(2-methylphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide
- 4-azanyl-N,N-bis(cyanomethyl)-3-methyl-benzamide
- N-(2-aminophenyl)-3-(2-oxidanylidene-3H-indol-1-yl)propanamide
- 4-[(4-nitrophenyl)methylsulfanyl]benzoic acid
- 2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrole-3-carboxylic acid
- 2-(2-azanylphenoxy)-N-(2-bromanyl-4-methyl-phenyl)ethanamide
- N-(2-aminophenyl)-4-(3-cyanophenoxy)butanamide
