1-[1-(2,6-dimethoxy-4-methyl-phenyl)pentyl]-3-ethyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)NCC
Isomeric SMILES
CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)NCC
InChI
InChI=1S/C17H28N2O3/c1-6-8-9-13(19-17(20)18-7-2)16-14(21-4)10-12(3)11-15(16)22-5/h10-11,13H,6-9H2,1-5H3,(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-cyano-3-(cyclohexylmethyl)-N'-(2,6-dimethoxy-4-methyl-phenyl)-2-indol-1-yl-N-methyl-butanediamide
- [2-(methylcarbamoyl)indol-1-yl] 2-aminocarbonyl-3-(5-chloranyl-2-methoxy-4-methyl-phenyl)heptanoate
- 2-(butylamino)-N-(2,6-dimethoxy-4-methyl-phenyl)ethanamide
- methylcarbamoyl 3-[(2,6-dimethoxy-4-methyl-phenyl)-(3-methylbutyl)amino]-2-indol-1-yl-3-oxidanylidene-propanoate
- [2-[(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl 2-indol-1-ylhexanoate
- 2-(cyclohexylmethyl)-1,5-dimethoxy-3-methyl-cyclohexa-1,3-diene
- 3-cyclohexyl-N2-(2,6-dimethoxy-4-methyl-phenyl)-1-indol-1-yl-N1-methyl-propane-1,1,2-tricarboxamide
- indol-1-yl 2-[(2,6-dimethoxy-4-methyl-phenyl)carbamoyl]-2-(methylcarbamoyl)hexanoate
- 1-[1-(2,6-dimethoxy-4-methyl-phenyl)-3-methyl-butyl]-1-methyl-urea
- 1,1,3,3,5-pentamethyl-4,6-dinitro-2H-indene
