4-(bromomethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C=O
Isomeric SMILES
C1=CC(=CC=C1CBr)C=O
InChI
InChI=1S/C8H7BrO/c9-5-7-1-3-8(6-10)4-2-7/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
- 5-phenyl-N-prop-2-enyl-1H-pyrazol-3-amine
- N-(2-hydroxyethyl)-N,2,2,3,3-pentamethyl-cyclopropane-1-carboxamide
- N,N-diethyl-2-methylidene-6-oxidanyl-hexanamide
- N,N,2-trimethyl-3-oxidanylidene-octanamide
- 3-azanyl-4-sulfanyl-pentane-1-sulfonic acid
- N-(3-chloranyl-2-oxidanyl-phenyl)propanamide
- 5,6-dimethyl-2-oxidanyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- 6-methyl-1,6,7,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione
- methyl 4-(3-methylbut-3-en-1-ynyl)benzoate
- 2-[(1R)-1-azanyl-2-methyl-propyl]-1,3-thiazole-4-carboxylic acid
