2-(chloromethyl)-7-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=N2)CCl
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=N2)CCl
InChI
InChI=1S/C11H10ClNO/c1-14-10-5-3-8-2-4-9(7-12)13-11(8)6-10/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
- 2,2-diethyl-4-oxidanylidene-4-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]amino]butanoic acid
- 3-[(7-phenylmethoxyquinolin-2-yl)methoxy]aniline
- 7-[(6-fluoranylquinolin-2-yl)methoxy]naphthalen-2-amine
- 2-methyl-7-(trifluoromethyloxy)quinoline
- 2,2-diethyl-4-[[3-[(7-fluoranylquinolin-2-yl)methylsulfanyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 2-(bromomethyl)-7-(trifluoromethyl)quinoline
- 4-[[(3-carboxy-3-ethyl-pentanoyl)-[3-[(7-fluoranylquinolin-2-yl)methoxy]phenyl]amino]methyl]-3-methoxy-benzoic acid
- 8-fluoranyl-2-[(3-nitrophenoxy)methyl]quinoline
- 4-[[3-[(7-ethanoylquinolin-2-yl)methoxy]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid
- 7-bromanyl-2-(chloromethyl)quinoline
