2-[1,2-bis(bromanyl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(CBr)Br
Isomeric SMILES
C1=CC=NC(=C1)C(CBr)Br
InChI
InChI=1S/C7H7Br2N/c8-5-6(9)7-3-1-2-4-10-7/h1-4,6H,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 1-bromanylnaphthalene-2-carboxylate
- 5-bromanyl-3-(phenylmethyl)imidazole-4-carbaldehyde
- 2-bromanyl-3-(2,5-dimethylphenyl)cyclopent-2-en-1-one
- 4-phenylselanylbenzene-1,3-diol
- butyl (E)-3-(4-cyanophenyl)-2,3-bis(fluoranyl)prop-2-enoate
- 2,3-bis(hydroxymethyl)-5-methoxy-1,6-dimethyl-indole-4,7-dione
- dimethyl 1-methyl-4-oxidanylidene-6,7-dihydro-5H-indole-2,3-dicarboxylate
- N-(2-methylpent-1-en-3-yl)-2,4-dinitro-aniline
- (3aR,8bR)-1-(4-methoxyphenyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,2]oxazole
- (Z)-2,3-bis(3-methoxyphenyl)prop-2-enenitrile
