1-(2,5-dimethoxyphenyl)-3-[(3-methoxyphenyl)methyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)NCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H20N2O4/c1-21-13-6-4-5-12(9-13)11-18-17(20)19-15-10-14(22-2)7-8-16(15)23-3/h4-10H,11H2,1-3H3,(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
- 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-ethylphenyl)methanimine
- 4-[(6-chloranyl-4-phenyl-quinolin-2-yl)amino]-N-(3-hydroxyphenyl)benzamide
- 4-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole
- 5-methyl-4-[(4-phenylphenyl)sulfanylmethyl]-1H-imidazole
- 3-[[1-(6-chloranylpyridin-3-yl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoic acid
- 5-(2,4-dimethoxyphenyl)-1-(3-methylphenyl)pyrazole-3-carbohydrazide
- N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-amine
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3,4-dimethoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione
- N-[bis[4-(4-chlorophenyl)sulfonylphenyl]methylidene]hydroxylamine
- 1-[4-[4-(1,4-diazepan-1-ylcarbonyl)-2-nitro-phenyl]piperazin-1-yl]-2-phenyl-ethanone
