1-(2,4,6-trimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)NC(=O)N)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)NC(=O)N)OC
InChI
InChI=1S/C10H14N2O4/c1-14-6-4-7(15-2)9(12-10(11)13)8(5-6)16-3/h4-5H,1-3H3,(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
- 3-[3-[bis(fluoranyl)methyl]-2-fluoranyl-phenyl]-1-methyl-5-phenyl-pyridin-4-one
- 2-(3-ethylpyrrolo[2,3-b]pyridin-1-yl)hexan-1-amine
- butanenitrile; N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide
- 1-[[1-[azanyl(cyclopentyl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methoxy]-N,N-diethyl-ethanamine
- N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide
- 2-pyrrolo[2,3-b]pyridin-1-ylethanenitrile
- 1-[3-(methoxymethyl)pyrrolo[2,3-b]pyridin-1-yl]cyclopentane-1-carbonitrile
- cyclopentyl-[3-(methoxymethyl)pyrrolo[2,3-b]pyridin-1-yl]methanamine
- 2-phenyl-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamine
- 1-(3-ethenylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1-carbonitrile
