2-(4-methylphenyl)ethanoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(=O)Br
Isomeric SMILES
CC1=CC=C(C=C1)CC(=O)Br
InChI
InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3
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-hydroxyphenyl)-(5-methyl-2-oxidanyl-phenyl)methanone
- N-(2-cyanoethyl)furan-2-carboxamide
- 2,6-ditert-butyl-4,4-dimethoxy-cyclohexa-2,5-dien-1-one
- [bromomethyl(dimethyl)silyl] ethanoate
- N-[ethoxy(indol-1-yl)phosphanyl]-N-ethyl-ethanamine
- N-butan-2-yl-N-prop-2-ynyl-1,3,2-dioxaphospholan-2-amine
- 4-propyl-1,3-dioxane
- N-ethyl-4,5-dimethyl-N-prop-2-ynyl-1,3,2-dioxaphospholan-2-amine
- 8-methyl-2-sulfanylidene-1H-quinazolin-4-one
- N-ethyl-4,5-dimethyl-N-prop-2-ynyl-2-selanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine
