1-cyclohexyl-1-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)C(=O)N
Isomeric SMILES
CN(C1CCCCC1)C(=O)N
InChI
InChI=1S/C8H16N2O/c1-10(8(9)11)7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H2,9,11)
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
- 2-[2-(aminomethyl)phenoxy]-N-(3-fluorophenyl)ethanamide
- N-(2-aminophenyl)-2-(benzimidazol-1-yl)ethanamide
- 3-azanyl-4-chloranyl-N-(3-fluorophenyl)benzamide
- N-(4-aminophenyl)-3-(benzimidazol-1-yl)propanamide
- 2-(2-tert-butylphenoxy)-1-(furan-2-yl)ethanamine
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide
- 3-azanyl-2-methyl-N-(4-oxidanylcyclohexyl)benzamide
- (4-cyclopentyloxy-3-methoxy-phenyl)methanamine
- 3-[3-(dimethylamino)propylsulfamoyl]benzoic acid
