6-(dioxidanyl)-6-ethanoyl-8,9-dihydro-7H-benzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCCC2=CC=CC=C2C1=O)OO
Isomeric SMILES
CC(=O)C1(CCCC2=CC=CC=C2C1=O)OO
InChI
InChI=1S/C13H14O4/c1-9(14)13(17-16)8-4-6-10-5-2-3-7-11(10)12(13)15/h2-3,5,7,16H,4,6,8H2,1H3
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
- (NE)-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)nitrous amide
- 5-(aziridin-1-yl)-3-(hydroxymethyl)-1-methyl-3a,7a-dihydroindole-4,7-dione
- (3aR,5R,6S,6aR)-5-(diethylaminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- [2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]methanol
- 1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione
- 1,1,7,7-tetramethoxyheptan-4-one
- ethyl 3-(4-methoxyphenyl)-2-methylidene-butanoate
- 1-(2-methylprop-1-enyl)-2-[(E)-4-nitropent-3-enyl]benzene
- 1-(1-ethanoyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)ethanone
- 1-(1-nitro-2-phenyl-ethyl)cycloheptene
