1-(2,3-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)NC(=O)N
Isomeric SMILES
COC1=CC=CC(=C1OC)NC(=O)N
InChI
InChI=1S/C9H12N2O3/c1-13-7-5-3-4-6(8(7)14-2)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12)
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-bromophenyl)-3-[2-[(E)-2-phenyl-1-sulfamoyl-ethenyl]phenyl]urea
- 1-(2-chloranyl-6-methyl-phenyl)-3-(4-nitro-2-oxidanyl-phenyl)urea
- bicyclo[3.1.0]hexa-1(6),2,4-triene; sulfamide
- [2-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]phenyl]methyl hydrogen sulfate
- dimethyl 4-pyridin-3-yloxybenzene-1,2-dicarboxylate
- diethyl 4-ethoxybenzene-1,2-dicarboxylate
- dimethyl 4-(4-methoxyphenoxy)benzene-1,2-dicarboxylate
- dimethyl 4-phenoxybenzene-1,2-dicarboxylate
- ethyl 3-bromanyl-2-chloranyl-5-[(E)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate
- dimethyl 4-(4-methylphenoxy)benzene-1,2-dicarboxylate
