methyl 6-chloranyl-2-methoxy-pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=N1)Cl)C(=O)OC
Isomeric SMILES
COC1=C(C=CC(=N1)Cl)C(=O)OC
InChI
InChI=1S/C8H8ClNO3/c1-12-7-5(8(11)13-2)3-4-6(9)10-7/h3-4H,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
- 5-(bromomethyl)thiophene-2-carbonitrile
- (E)-2-(6-azanylpurin-7-yl)-3-oxidanyl-prop-2-enenitrile
- (1R,2R,3R,5S)-2,5-dimethoxy-3-oxidanyl-7-oxabicyclo[3.2.1]octan-6-one
- (3aS,6aR)-5,5-dimethoxy-3a-oxidanyl-3,4,6,6a-tetrahydrocyclopenta[b]furan-2-one
- 3,6-dimethyl-4-oxidanyl-naphthalene-1,2-dione
- 6-[(phenylmethyl)amino]-1H-pyrimidin-2-one
- 2H-thieno[3,2-h]cinnolin-3-one
- ethyl 2-(2-propan-2-yl-1,3-dioxolan-2-yl)ethanoate
- (4S)-2,2-dimethyl-4-(2-phenylethynyl)-1,3-dioxolane
- (E)-4-(2-prop-2-enylphenoxy)but-2-enal
