1-(2,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C19H24N2O5/c1-23-14-6-7-15(17(12-14)25-3)21-19(22)20-10-9-13-5-8-16(24-2)18(11-13)26-4/h5-8,11-12H,9-10H2,1-4H3,(H2,20,21,22)
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
- (3R)-3-(2,5-dimethoxyphenyl)sulfanyl-1-(4-fluorophenyl)-3-phenyl-propan-1-one
- (3R)-3-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)sulfanyl-1-phenyl-propan-1-one
- (3S)-3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-3-(3,4-dimethoxyphenyl)propanoate
- (3S)-3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-3-(3,4-dimethoxyphenyl)propanoic acid
- methyl 4-[(S)-(5-methoxy-2-oxidanyl-phenyl)-piperidin-1-ium-1-yl-methyl]benzoate
- 2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanidyl)imidazol-1-ium
- methyl 4-[(S)-(5-methoxy-2-oxidanyl-phenyl)-piperidin-1-yl-methyl]benzoate
- (1R,4aS,8aS)-1-(4-methoxy-3-phenylmethoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol
- (1R,4aS,8aS)-1-(4-methoxy-3-phenylmethoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
- 3,4,5-trimethoxy-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide
