2-(chloromethyl)-4,5-dimethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC=C1OC)CCl
Isomeric SMILES
COC1=CC(=NC=C1OC)CCl
InChI
InChI=1S/C8H10ClNO2/c1-11-7-3-6(4-9)10-5-8(7)12-2/h3,5H,4H2,1-2H3
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
- 2-[[4-[[4-(thiiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]thiirane
- 5-(2-ethylhexyl)bicyclo[2.2.1]hept-2-ene
- (1Z)-5-ethenylcyclooctene
- sodium propane
- 2-methyl-2,3,3a,7a-tetrahydro-1H-indene
- 6-[2-(2-methyl-1H-imidazol-5-yl)ethyl]-1,3,5-triazine-2,4-diamine
- 4-azido-3-diethoxyphosphoryl-5,5-dimethyl-2H-furan
- 3-diethoxyphosphoryl-4-methoxy-5,5-dimethyl-2H-furan
- 2-(chloromethyl)-4,5-dimethoxy-3-methyl-pyridine
- 5-[2,2,2-tris(fluoranyl)ethoxy]-1,3-dihydrobenzimidazole-2-thione
