1-(2,4-dimethoxyphenyl)-3-[3-(2-methylpropoxy)propyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCCNC(=O)NC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CC(C)COCCCNC(=O)NC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C16H26N2O4/c1-12(2)11-22-9-5-8-17-16(19)18-14-7-6-13(20-3)10-15(14)21-4/h6-7,10,12H,5,8-9,11H2,1-4H3,(H2,17,18,19)
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-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-phenoxyethyl)ethanamide
- 2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(phenylmethyl)-1,3,4-oxadiazole
- N-(1-cyanocyclohexyl)-2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide
- 5,6-dimethyl-2-[[4-(4-phenoxybutanoyl)piperazin-1-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- N-(4,5-dihydro-1,3-thiazol-2-yl)-1H-indole-2-carboxamide
- N'-(2,3-dihydro-1,4-dioxin-5-ylcarbonyl)-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide
- 1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanone
- 1-(5-bromanyl-2-methoxy-phenyl)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-methanamine
- N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-pyrrol-1-yl-benzamide
