1-cyclohexyl-3-(3-hydroxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=CC(=CC=C2)O
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=CC(=CC=C2)O
InChI
InChI=1S/C13H18N2O2/c16-12-8-4-7-11(9-12)15-13(17)14-10-5-2-1-3-6-10/h4,7-10,16H,1-3,5-6H2,(H2,14,15,17)
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
- 6-methylsulfanyl-3,7-dihydropurin-2-one
- methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 6-ethyl-2-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-cyclopentyl-2-(4-methylphenyl)quinoline-4-carboxamide
- 2-cyano-N-pentyl-ethanamide
- methyl 2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 2-[(3-methoxyphenyl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 2-(2,4-dichlorophenyl)-N-(3-methylpyridin-2-yl)quinoline-4-carboxamide
- N,N'-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]hexanediamide
- 3-methyl-2-(4-methylphenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide
