1-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)NCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)NCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H22N2O5/c1-22-13-6-8-15(23-2)14(10-13)20-18(21)19-11-12-5-7-16(24-3)17(9-12)25-4/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
- N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide
- 4-[[4-(4-cyclohexylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 6-[3-[1-(4-methoxyphenyl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 6-[3-[1-(4-tert-butylphenyl)ethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 1-[(3-chlorophenyl)methyl]-4-(2-methoxycyclohexyl)piperazine
- N-[3-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]phenyl]propanamide
- 4-(4-chlorophenyl)-1-[2-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-3,6-dihydro-2H-pyridine
- ethyl 2-[[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- 8,8-dimethyl-5-(2-nitrophenyl)-2-[(4-nitrophenyl)methylidene]-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
