4-(chloromethyl)-2-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=C1)CCl
Isomeric SMILES
COC1=NC=CC(=C1)CCl
InChI
InChI=1S/C7H8ClNO/c1-10-7-4-6(5-8)2-3-9-7/h2-4H,5H2,1H3
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
- 5-(1-methylisoquinolin-3-yl)-1H-pyridin-2-one
- 1-[(6-methoxypyridin-3-yl)methyl]-6,7-dihydro-4H-1,6-naphthyridine
- 4-(6-methoxypyridin-3-yl)-2,3-dimethyl-isoquinolin-1-one
- 2-propan-2-yl-1,3-dioxan-5-amine
- (6-methoxypyridin-3-yl)-methyl-phosphanium chloride
- (6-methoxypyridin-3-yl)-methyl-phosphane
- 6-(2-methoxypyridin-3-yl)-3-methyl-N-(4-propan-2-ylcyclohexyl)isoquinolin-1-amine
- 4-(2-methoxypyridin-3-yl)-6-methyl-N-(4-propan-2-ylcyclohexyl)isoquinolin-1-amine
- 1-chloranyl-4-[2-(2-methoxypyridin-4-yl)ethyl]isoquinoline
- (E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-amine
