1-(2,4-dimethoxyphenyl)-3-[(3-methoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)NCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)NCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C17H20N2O4/c1-21-13-6-4-5-12(9-13)11-18-17(20)19-15-8-7-14(22-2)10-16(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-(2-propan-2-ylphenyl)-3-[[3-(trifluoromethyloxy)phenyl]methyl]urea
- methyl 4-[[2-(trifluoromethyloxy)phenyl]carbamoylamino]butanoate
- ethyl 1-[(2-tert-butylphenyl)carbamoyl]piperidine-3-carboxylate
- methyl 3-[(2-butoxycarbonylphenyl)carbamoyl]-1,3-thiazolidine-2-carboxylate
- 3-(4-butyl-2-methyl-phenyl)-1-ethyl-1-(2-methylprop-2-enyl)urea
- N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]oxolane-3-carboxamide
- 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-prop-2-enyl-ethanamide
- 3,4-dimethoxy-N-(naphthalen-1-ylmethyl)benzenesulfonamide
- N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
- 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-N-phenyl-2-phenyldiazenyl-butanamide
