7-(chloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)CCl)N=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)CCl)N=C1
InChI
InChI=1S/C10H8ClN/c11-7-8-3-4-9-2-1-5-12-10(9)6-8/h1-6H,7H2
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
- 1-(4-nitrophenyl)sulfonylpropan-2-one
- (3-methoxy-2-oxidanyl-propyl) methanesulfonate
- (3-methoxy-2-methylsulfonyloxy-propyl) methanesulfonate
- (3-methoxy-2-oxidanylidene-propyl) methanesulfonate
- 1-methoxy-1-[2,2,2-tris(fluoranyl)ethoxy]propan-2-one
- trimethyl(2-phenylpropan-2-yl)silane
- (1S,2S,4R,5R)-2,4-bis(chloranyl)spiro[bicyclo[3.2.1]oct-6-ene-8,1'-cyclopropane]-3-one
- 3,3-bis(4-methoxyphenyl)prop-2-enal
- spiro[bicyclo[3.2.1]oct-6-ene-8,1'-cyclopropane]-3-one
- 1,15-bis(bromanyl)pentadecane
