2-(bromomethyl)-6,7-bis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=CC(=C(C=C21)Cl)Cl)CBr
Isomeric SMILES
C1=CC(=NC2=CC(=C(C=C21)Cl)Cl)CBr
InChI
InChI=1S/C10H6BrCl2N/c11-5-7-2-1-6-3-8(12)9(13)4-10(6)14-7/h1-4H,5H2
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
- methyl 4-chloranyl-2,2-diethyl-pent-4-enoate
- 3-[3-(4-chlorophenyl)carbonyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- methyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-oxidanyl-4-prop-2-enyl-indol-2-yl]-2,2-dimethyl-propanoate
- 3-[1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropanoyl)-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 2-[2-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]ethoxy]ethanoic acid
- 3-[1-[(4-chlorophenyl)methyl]-3-(3,3-dimethylbutanoyl)-5-(quinolin-2-ylmethoxy)indol-2-yl]-2-methyl-propanoic acid
- 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-2-yl]-2,2-dimethyl-propanoic acid
- methyl 3-[3-(3,3-dimethylbutanoyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propanoate
- methyl 2,2-dimethyl-3-[5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]propanoate
- methyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-6-methoxy-indol-2-yl]-2,2-dimethyl-propanoate
