5-(chloromethyl)-2,3-dimethoxy-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC(=C1)CCl)OC
Isomeric SMILES
COC1=C(N=CC(=C1)CCl)OC
InChI
InChI=1S/C8H10ClNO2/c1-11-7-3-6(4-9)5-10-8(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
- N-(2,6-dimethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine dihydrochloride
- N-(2,6-dimethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine
- N-[2,6-bis(chloranyl)phenyl]-1-pent-4-enyl-4,5-dihydroimidazol-2-amine hydrochloride
- N-[2,6-bis(chloranyl)phenyl]-1-prop-2-enoxy-4,5-dihydroimidazol-2-amine hydrochloride
- N-[2,6-bis(chloranyl)phenyl]-1-pent-4-enyl-4,5-dihydroimidazol-2-amine
- N-[2,6-bis(chloranyl)phenyl]-1-prop-2-enoxy-4,5-dihydroimidazol-2-amine
- N-(4-chloranyl-2,6-diethyl-phenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
- 4-[[2-[[2,6-bis(chloranyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]oxy]-N-methyl-butanamide
- N-(3,4-dichlorophenyl)-1-oxidanyl-4,5-dihydroimidazol-2-amine hydrobromide
- N-(3,4-dichlorophenyl)-1-oxidanyl-4,5-dihydroimidazol-2-amine
