2-(2-bromophenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)C1=CC=CC=C1Br
Isomeric SMILES
CCC(C=O)C1=CC=CC=C1Br
InChI
InChI=1S/C10H11BrO/c1-2-8(7-12)9-5-3-4-6-10(9)11/h3-8H,2H2,1H3
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
- 2,3-dimethyl-5-(2-phenylmethoxyethyl)furan
- 1-bromanyl-7-methyl-3,4-dihydro-1H-isochromene
- 2-methanoyl-3-[4-(trifluoromethyl)phenyl]propanenitrile
- (2R,3R)-2-azanyl-3-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanoic acid
- methyl N-[1,1-bis(fluoranyl)prop-2-enyl]-N-phenyl-carbamate
- [3-(4-methylphenoxy)-2-oxidanyl-propyl] nitrate
- (3S,4S)-1-phenylnon-8-en-1-yne-3,4-diol
- diethyl (1R,2S)-1-azidocyclopropane-1,2-dicarboxylate
- tert-butyl N-(3-aminocarbonylpentan-3-yl)carbamate
- 1-methyl-3-nitro-4-(2-phenylethynyl)pyrazole
