1-butyl-3-(2-phenoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)NC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCCCNC(=O)NC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C17H20N2O2/c1-2-3-13-18-17(20)19-15-11-7-8-12-16(15)21-14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H2,18,19,20)
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
- 2,4-bis(bromanyl)-7-methoxy-cyclohepta-2,4,6-trien-1-one
- (4-chlorophenyl)-(4-methoxynaphthalen-1-yl)methanone
- N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]methanesulfonamide
- 1-(2-iodanylethyl)-4-methoxy-naphthalene
- 2-chloranyl-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-5-methylsulfanyl-benzamide
- 2-methyl-5-phenyl-N-[4-(pyridin-4-ylmethyl)phenyl]furan-3-carboxamide
- 2-[4-[(4-methylquinolin-8-yl)amino]pentyl]isoindole-1,3-dione
- 1,2,4,5-tetrakis(1-bromoethyl)benzene
- 3,5-bis(bromanyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxidanyl-benzamide
- 2-diphenylphosphanyl-N,N-bis(2-diphenylphosphanylethyl)ethanamine
