4-(chloromethyl)-6-methoxy-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1)CCl
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1)CCl
InChI
InChI=1S/C11H10ClNO/c1-14-9-2-3-11-10(6-9)8(7-12)4-5-13-11/h2-6H,7H2,1H3
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
- 2-heptyl-3-methyl-butanedioic acid
- 4,6-dimethoxyquinoline
- 4-[3-[6-(5-azanylpentoxy)quinolin-4-yl]propyl]-3-ethyl-1-heptyl-piperidin-3-ol
- 2-(3-ethenyl-1-methyl-piperidin-4-yl)ethanoic acid hydrochloride
- magnesium; cobalt(2+); nickel(2+); hydroxide
- 2-(3-ethenyl-1-methyl-piperidin-4-yl)ethanoic acid
- (phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-3-prop-2-enyl-piperidine-1-carboxylate
- 3-ethyl-1-hexyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol
- 3-ethenyl-1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol
- (phenylmethyl) 4-[3-(6-methoxyquinolin-4-yl)propyl]-2-oxidanyl-piperidine-1-carboxylate
