1-(2-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=CC=C1NC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C18H22N2O5/c1-22-14-8-6-5-7-13(14)20-18(21)19-11-12-9-15(23-2)17(25-4)16(10-12)24-3/h5-10H,11H2,1-4H3,(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
- 4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one
- cyclohexyl 3-(4-methoxyphenyl)-4-nitro-butanoate
- 3,4-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)benzamide
- 2-[3-(1H-benzimidazol-2-yl)-1-(3,5-dimethylphenyl)butan-2-yl]-1H-benzimidazole
- 1-[3,5-bis(chloranyl)phenyl]-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione
- 3-(2-butoxyphenyl)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide
- [2-(1,3-benzothiazol-2-yl)-5-[(2-bromophenyl)carbonylamino]phenyl] 2-bromanylbenzoate
- [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
- 3-[4,6-bis(oxidanylidene)-5-(1-phenylethyl)-3-[3-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
- 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium
