2-bromanyl-2-[3-(bromomethyl)pyridin-2-yl]ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C(C(=O)Cl)Br)CBr
Isomeric SMILES
C1=CC(=C(N=C1)C(C(=O)Cl)Br)CBr
InChI
InChI=1S/C8H6Br2ClNO/c9-4-5-2-1-3-12-7(5)6(10)8(11)13/h1-3,6H,4H2
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
- carbanide; 3-(4H-imidazol-4-id-5-ylmethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one; yttrium(3+)
- ethanoyl chloride; pentane; yttrium(3+)
- ethanoyl fluoride; pentane; yttrium(3+)
- 1-methanidylsulfonyl-2-methyl-piperidine; pentane; yttrium(3+)
- N-methanidyl-2-methyl-piperidine-1-carboxamide; pentane; yttrium(3+)
- methanidyl 2-methylpiperidine-1-carboxylate; pentane; yttrium(3+)
- 6-(4-methylphenyl)sulfonyl-N-oxidanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide
- methanidyl carbonochloridate; pentane; yttrium(3+)
- ethanoic acid; pentane; yttrium(3+)
- methanesulfonyl chloride; pentane; yttrium(3+)
