(5-methoxy-3-methyl-pyridin-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CN=C1OC(=O)C)OC
Isomeric SMILES
CC1=CC(=CN=C1OC(=O)C)OC
InChI
InChI=1S/C9H11NO3/c1-6-4-8(12-3)5-10-9(6)13-7(2)11/h4-5H,1-3H3
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-(4-methoxypyridin-2-yl)-2-methyl-cyclohexan-1-amine
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-(3-methylbutyl)propanamide
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
- 2-[[4-(trifluoromethyl)phenyl]carbamoylamino]propanamide
- 2-methyl-3-(2-nitrophenyl)-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
- 2-[(4-nitrophenyl)carbamoylamino]propanamide
- 2-[(2,2-dimethyl-1-phenyl-propyl)carbamoylamino]-N-[2,6-di(propan-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide
- 1-pyridin-2-ylcyclohexane-1-carbonitrile
- 3-(1H-indol-3-yl)-2-methyl-2-[1-(4-nitrophenyl)ethylcarbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
