methyl 2-(3-azanyl-6-methoxy-pyridin-2-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)N)OCC(=O)OC
Isomeric SMILES
COC1=NC(=C(C=C1)N)OCC(=O)OC
InChI
InChI=1S/C9H12N2O4/c1-13-7-4-3-6(10)9(11-7)15-5-8(12)14-2/h3-4H,5,10H2,1-2H3
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
- antimony(3+); indium(3+); trichloride
- methyl 2-[3-[2-azanyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]-6-chloranyl-pyridin-2-yl]oxyethanoate
- [acetyloxy(dimethyl)silyl] ethanoate; 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
- methyl 2-[6-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]pyridin-2-yl]oxyethanoate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; propane-1,2-diol
- zinc; antimony(3+); indium(3+); trichloride
- 2-[1-(2-methylprop-2-enoyloxy)ethyl]butanedioic acid
- 2,2-bis(hydroxymethyl)propane-1,3-diol; ethane-1,2-diol
- diphenylmethanone carbonate
- methyl 2-[3-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]-6-methoxy-pyridin-2-yl]oxyethanoate
