4-(bromomethyl)benzoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C(=O)Br
Isomeric SMILES
C1=CC(=CC=C1CBr)C(=O)Br
InChI
InChI=1S/C8H6Br2O/c9-5-6-1-3-7(4-2-6)8(10)11/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
- 7-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- N-pyridin-3-ylbenzenecarbothioamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(cyclopropylmethyl)-3,3-dimethyl-butanamide
- N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-3,3-dimethyl-butanamide
- 2-[cyclohexyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide
- N,N-dimethyl-2-[[1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-propan-2-yl-benzamide
- N-cyclohexyl-2-methyl-4-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-piperazine-1-carboxamide
- 5-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pentan-1-one
