1,1-dibutyl-3-(2-chlorophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CCCCN(CCCC)C(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C15H23ClN2O/c1-3-5-11-18(12-6-4-2)15(19)17-14-10-8-7-9-13(14)16/h7-10H,3-6,11-12H2,1-2H3,(H,17,19)
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-[3-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propyl]-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-fluoranyl-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- 2-(3-phenylsulfanylpropanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 4-ethanoyl-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
- 3-butoxy-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-[[1-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]piperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione
- N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
- 4-[butyl(methyl)sulfamoyl]-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
- diethyl 2-[[4-(phenylmethyl)phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
