N-(2,4,6-trimethoxyphenyl)methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)NC=O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)NC=O)OC
InChI
InChI=1S/C10H13NO4/c1-13-7-4-8(14-2)10(11-6-12)9(5-7)15-3/h4-6H,1-3H3,(H,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-dimethyl-4-nonyl-cyclohexene
- azanyloxy(oxidanidyl)azanium
- O-(oxidanidylamino)hydroxylamine
- 2,3-bis(oxidanyl)butanedioic acid; N,N-dimethyl-1-phenyl-propan-1-amine
- 1,2-bis(ethenyl)benzene; ethenylbenzene; 2-ethylhexyl prop-2-enoate
- methyl(2-oxidanylpropan-2-yl)azanium
- 2-(methylamino)propan-2-ol
- 2-heptyl-N-(2,4,6-trimethoxyphenyl)bicyclo[2.2.2]oct-5-ene-3-carboxamide
- 2-(2-hydroxyethylsulfonyl)ethyl 2-methylprop-2-enoate
- 1-heptyl-1-[[4-(3-methylbutyl)phenyl]methyl]-3-(2-methylpyrimidin-5-yl)-3-methylsulfanyl-urea
