2-(bromomethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CBr)C=O
InChI
InChI=1S/C8H7BrO/c9-5-7-3-1-2-4-8(7)6-10/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
- ethyl 2-azanyl-3-oxidanylidene-hexanoate
- (3S)-4,4-bis(fluoranyl)-3-phenyl-butanoic acid
- N-(2-chlorophenyl)-N-prop-2-enyl-ethanamide
- 5-iodanylhex-1-ene
- methyl 2-[(1S,2R)-2-(2-methoxy-2-oxidanylidene-ethyl)cyclobutyl]ethanoate
- [(E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enyl] ethanoate
- methyl 2-[(2-nitrophenyl)amino]ethanoate
- methyl (Z)-3-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]prop-2-enoate
- 2-ethoxy-3-(4-hydroxyphenyl)propanoic acid
- 2-(methoxymethoxy)-1-(2-methoxyphenyl)ethanone
