methyl 5-ethyl-2-methoxy-6-methyl-pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(C(=C1)C(=O)OC)OC)C
Isomeric SMILES
CCC1=C(N=C(C(=C1)C(=O)OC)OC)C
InChI
InChI=1S/C11H15NO3/c1-5-8-6-9(11(13)15-4)10(14-3)12-7(8)2/h6H,5H2,1-4H3
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
- 7-(2-ethyl-4-methoxy-5-oxidanyl-phenoxy)-2,2-dimethyl-heptanenitrile
- (5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)methanol
- sodium 4-ethyl-2-methoxy-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenol
- 1-bis(chloranyl)phosphoryloxy-3-chloranyl-benzene
- (phenylmethyl) 2-[(2-aminophenyl)carbonylamino]ethanoate
- N-propyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-amine
- N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine
- [4-[[2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]phenyl]sulfamoyl]phenyl] 2,2-dimethylpropanoate
- 8-methoxy-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine
- N-(3,4-dicyanophenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
