1-[(7S,8R)-7,8-bis(oxidanyl)-7,8-dihydronaphthalen-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=CC(C2O)O)C=C1
Isomeric SMILES
CC(=O)C1=CC2=C(C=C[C@@H]([C@@H]2O)O)C=C1
InChI
InChI=1S/C12H12O3/c1-7(13)9-3-2-8-4-5-11(14)12(15)10(8)6-9/h2-6,11-12,14-15H,1H3/t11-,12+/m0/s1
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
- (3R,4S)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-3-carbonitrile
- 3-bromanyl-4-methyl-benzene-1,2-diol
- 1,5-dimethyl-4H-pyrrolo[3,4-b]pyrrol-6-one
- 7,8-bis(oxidanyl)-2-oxidanylidene-chromene-3-carbonitrile
- 2-[[2,4,5-tris(oxidanyl)phenyl]methyl]propanedinitrile
- (3aR,6S,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-6-carbonitrile
- 2-[[3,4,5-tris(oxidanyl)phenyl]methyl]propanedinitrile
- 2-[[2,3,4-tris(oxidanyl)phenyl]methyl]propanedinitrile
- (3aR,6R,6aS)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrole-6-carbonitrile
- 4-[(1S)-2-azanyl-1-oxidanyl-ethyl]-5-chloranyl-benzene-1,2-diol
