6,7-bis(bromanyl)-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C(=O)C1)Br)Br
Isomeric SMILES
C1CC2=CC(=C(C=C2C(=O)C1)Br)Br
InChI
InChI=1S/C10H8Br2O/c11-8-4-6-2-1-3-10(13)7(6)5-9(8)12/h4-5H,1-3H2
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
- trimethyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium tetrafluoroborate
- trimethyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]azanium
- 4-iodanyl-2-(phenylmethyl)butanoic acid
- 5-[5-oxidanylidene-2-(trifluoromethyl)oxolan-3-yl]-5-(trifluoromethyl)furan-2-one
- 7-bromanyl-3-(4-fluorophenyl)-4-methyl-1H-indole
- 3-[4-[bis(2-chloroethyl)amino]phenyl]-1,1-dimethyl-urea
- sodium 9-fluoranyl-9-methoxy-cinnolino[4,3-b]quinoxalin-7-ide
- 1-(1-benzothiophen-5-yl)-2-(2-piperidin-1-ylethoxy)ethanol
- 9-fluoranyl-9-methoxy-6H-cinnolino[4,3-b]quinoxaline
- 1-[(4aR,6R,7R,7aR)-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxathiin-6-yl]-5-methyl-pyrimidine-2,4-dione
