3,4-dimethyl-2-oxidanyl-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC(=O)C(=C1C)O
Isomeric SMILES
CC1C=CC(=O)C(=C1C)O
InChI
InChI=1S/C8H10O2/c1-5-3-4-7(9)8(10)6(5)2/h3-5,10H,1-2H3
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
- 7-[4-[4-[2,3-bis(chloranyl)phenyl]-2,2,3,3,5,5,6,6-octadeuterio-piperazin-1-yl]butoxy]-4aH-quinolin-2-one
- 6-[4-[1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)-1,2,3,4-tetrazol-5-yl]butoxy]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
- O5-ethyl O3-(trideuteriomethyl) 4-[2,3-bis(chloranyl)phenyl]-2,6-dimethyl-pyridine-3,5-dicarboxylate
- bis(trideuteriomethyl) 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate
- 2,2,2-trideuterio-N-[(7S)-1,3,10-trimethoxy-2-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-6-[6-methyl-4-(methylamino)-3-oxidanyl-oxan-2-yl]oxy-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- 2-methyl-4-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
- (2R,5S)-2,4,5-tris(oxidanyl)-6-(phosphonooxymethyl)oxane-2-carboxylic acid
- N-[3-[[4-[(3R,12S)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-pentyl]amino]propyl]-2,3,4,5,5-pentakis(oxidanyl)pentanamide
- N-[4-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide
