2,3-bis(oxidanyl)-4a,5,6,7,8,8a-hexahydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C(=O)C(=C(O2)O)O
Isomeric SMILES
C1CCC2C(C1)C(=O)C(=C(O2)O)O
InChI
InChI=1S/C9H12O4/c10-7-5-3-1-2-4-6(5)13-9(12)8(7)11/h5-6,11-12H,1-4H2
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-[(6R)-6-[3-[bis(2-chloroethyl)amino]prop-1-en-2-yl]-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol
- 1-[4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl]-3-(4-methoxyphenyl)urea
- (2S)-2-[[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]-2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- (4S,9aS)-4-thiophen-2-yl-4,5,7,8,9,9a-hexahydrothieno[2,3-g]indolizine
- (4S,9aS)-4-phenyl-4,5,7,8,9,9a-hexahydrothieno[2,3-g]indolizine
- (6S,11aS)-6-phenyl-2,3,5,6,11,11a-hexahydro-1H-pyrrolo[2,1-b][3]benzazepine
- 1-tert-butyl-3-[3-[(1R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]urea
- 1-[1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxidanylidene-ethyl]-5-(2-fluorophenyl)-2-oxidanylidene-9-propan-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea
- 3-[[(3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxymethyl-oxidanidyl-phosphoryl]-2-methyl-propanoate
- 1-phenanthren-9-ylcyclohexan-1-amine chloride
