5-bromanylcyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC=C1Br
Isomeric SMILES
C1C(=O)C=CC=C1Br
InChI
InChI=1S/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-3H,4H2
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-[[1-[3-(5,6-dimethoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-4,5-dimethyl-isoindole-1,3-dione
- 4,5-dimethyl-7-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]isoindole-1,3-dione
- N-methyl-1H-indol-3-amine
- 5,6-dimethoxy-1-[[1-(3-pyridin-4-ylpropyl)pyrrolidin-3-yl]methyl]-2,3-dihydro-1H-isoindole
- 6,7-dimethyl-2-[[1-(3-naphthalen-1-yl-2-oxidanyl-propyl)azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- 6,7-dimethyl-2-[[1-(3-naphthalen-1-yl-2-oxidanyl-propyl)azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 3-chloranyl-4a,5,8,8a-tetrahydronaphthalen-2-amine
- 2-chloranyl-3-methoxy-cyclohexa-1,3-diene
- 7-methylindol-2-one
- 5,6-dimethoxy-3-(piperidin-3-ylmethyl)isoindol-1-one
