7-bromanyl-2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C3CC(C(=O)C3=C2)Br
Isomeric SMILES
C1COC2=C(O1)C=C3CC(C(=O)C3=C2)Br
InChI
InChI=1S/C11H9BrO3/c12-8-3-6-4-9-10(15-2-1-14-9)5-7(6)11(8)13/h4-5,8H,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
- 2,7-dinitro-5-(trifluoromethyl)dibenzothiophen-5-ium
- N-[4-[[4-[(3,4,5-trimethoxyphenyl)methylcarbamothioyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide
- N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)ethanamide
- 1-[2,6-bis(chloranyl)pyridin-4-yl]-3-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]urea
- N-[1-[8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]methanamide
- N-[2-(cyclohexen-1-yl)ethyl]-8-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide
- 2-[2-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethanoylamino]-3-methyl-pentanoic acid
- N-[azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]benzamide
- 5-(3-methylbutoxy)-4-oxidanyl-pentanehydrazide
- N2-(3-methoxypropyl)-5-nitro-6-piperidin-1-yl-pyrimidine-2,4-diamine
