6-bromanyl-5-oxidanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC(=C(C=C21)O)Br
Isomeric SMILES
C1CC(=O)C2=CC(=C(C=C21)O)Br
InChI
InChI=1S/C9H7BrO2/c10-7-4-6-5(3-9(7)12)1-2-8(6)11/h3-4,12H,1-2H2
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
- 6-pyridin-3-yl-1H-quinolin-2-one
- 3-bromanyl-1-phenyl-but-3-en-1-ol
- S-methyl 2-(furan-2-yl)-5-methyl-furan-3-carbothioate
- S-methyl (2E)-2-(furan-2-ylcarbonyl)penta-2,4-dienethioate
- [5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]methanamine
- ethyl (1R,5R)-2-methylidene-9-oxidanylidene-bicyclo[3.3.1]nonane-5-carboxylate
- (3aS,6E,7aR)-2,2-dimethyl-6-propylidene-7,7a-dihydro-3aH-1,3-benzodioxole-5-carbaldehyde
- 1-(bromomethyl)-2,3,4,5-tetramethyl-benzene
- 2-methyl-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-one
- methyl (4R,5S)-6,6-bis(fluoranyl)-4-nitro-5-oxidanyl-hexanoate
