1-(2,5-dimethoxyphenyl)-3-[(2-ethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNC(=O)NC2=C(C=CC(=C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1CNC(=O)NC2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C18H22N2O4/c1-4-24-16-8-6-5-7-13(16)12-19-18(21)20-15-11-14(22-2)9-10-17(15)23-3/h5-11H,4,12H2,1-3H3,(H2,19,20,21)
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
- 5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]-2-methyl-isoindole-1,3-dione
- 4-[[5-methoxy-1-(3-methylbutanoyl)spiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzenecarbonitrile
- ethyl 4-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carboxylate
- 2-[4-(5-azanylidene-1,2,4-dithiazol-3-yl)-3-nitro-phenyl]-2,3-dihydro-1,3-benzoxazin-4-one
- N-[1-(5-methylfuran-2-yl)-2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-N-(4-methylpiperazin-1-yl)-5-phenyl-1H-pyrrole-2-carboxamide
- 2-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-isoquinolin-1-one
- 4-[[1-[2-(4-chlorophenyl)ethanoyl]-5-methyl-spiro[2H-indole-3,4'-piperidine]-1'-yl]methyl]benzenecarbonitrile
- 4-[6,6-dimethyl-2-(4-methylphenyl)-8-oxidanylidene-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzenecarbonitrile
- 6-(3,5-dimethylpyrazol-1-yl)-N-(phenylmethyl)pyrimidin-4-amine
- 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-[3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone
