2,3-bis(bromomethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)CBr)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)CBr)CBr
InChI
InChI=1S/C11H9Br2N/c12-6-9-5-8-3-1-2-4-10(8)14-11(9)7-13/h1-5H,6-7H2
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
- 3-[3,5-bis(trifluoromethyl)phenyl]-2,4-dimethyl-quinoline
- 4-[3,5-bis(trifluoromethyl)phenyl]-2,6-bis(bromomethyl)quinoline
- 4-(2,6-dimethylquinolin-4-yl)benzenecarbonitrile
- 1,1,3,3,4,4-hexakis(fluoranyl)-1-[1,1,3,3,4,4-hexakis(fluoranyl)butoxy]butane
- 1,1,2,2,3-pentakis(fluoranyl)-4-[2,3,3,4,4-pentakis(fluoranyl)butoxy]butane
- methane iodate
- nickel(2+); oxidanidyl-bis(oxidanylidene)vanadium
- 2-[2-[2-(2-prop-2-enoyloxyethoxycarbonyloxy)ethoxy]ethoxycarbonyloxy]ethyl prop-2-enoate
- tris(oxolan-2-yl) phosphate
- 3-ethyl-1,3-oxazolidin-2-one; prop-2-enoic acid
