4-chloranyl-2-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=C1)Cl
Isomeric SMILES
COC1=NC=CC(=C1)Cl
InChI
InChI=1S/C6H6ClNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3
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
- 3-thiophen-2-ylsulfonylpropanethioamide
- 3-(2-phenyl-1,3-thiazol-4-yl)-1H-quinolin-2-one
- methyl 3-[2-[methyl(phenylsulfonyl)amino]-1,3-thiazol-4-yl]-2-oxidanylidene-1H-quinoline-7-carboxylate
- 3-[2-[2-[1-(phenylmethyl)pyrrolidin-3-yl]oxypyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 3-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 7-[(2,6-dimethylmorpholin-4-yl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
- methyl 2-(2-pyridin-4-yl-2H-1,3-thiazol-3-yl)benzoate
- 2-nitrocyclohexa-2,4-dien-1-one
- 4-methyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
- tert-butyl 2-azanyl-5-cyano-benzoate
