4-bromanyl-6-methyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=O)O1)Br
Isomeric SMILES
CC1=CC(=CC(=O)O1)Br
InChI
InChI=1S/C6H5BrO2/c1-4-2-5(7)3-6(8)9-4/h2-3H,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
- N-tert-butyl-1,1,1-tris(fluoranyl)methanesulfinamide
- 1-ethanoyl-3,4-dihydroquinolin-2-one
- [2-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]methanamine
- 2,2-dimethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol
- 3,3-dimethyl-N-(phenylmethyl)butan-2-imine
- S-tert-butyl N,N-diethylcarbamothioate
- N-butyl-N-chloranyl-hex-5-en-2-amine
- 2-bromanylcyclohept-2-en-1-amine
- 5-methoxy-4-methyl-chromen-2-one
- (3S)-3-oxidanyl-2,2-bis(prop-2-ynyl)cyclohexan-1-one
