1-[(3,4-dimethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)N)OC
InChI
InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-12-10(11)13/h3-5H,6H2,1-2H3,(H3,11,12,13)
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-[(4-chlorophenyl)methyl]urea
- 6-(4-chlorophenyl)sulfanyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
- dimethyl 1-(2-bromoethyl)pyrazole-3,5-dicarboxylate
- 6-(4-methoxyphenyl)sulfanyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
- 1-[(4-fluorophenyl)methoxy]urea
- 1-[(2-fluorophenyl)methoxy]urea
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]urea
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]urea
- 3-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-1-(pyridin-3-ylmethyl)pyridin-4-one
- 4-(2,3-dimethylphenoxy)-2-methylsulfanyl-thieno[3,2-d]pyrimidine
