4-methoxycyclohexa-3,5-diene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C(=O)C=C1
Isomeric SMILES
COC1=CC(=O)C(=O)C=C1
InChI
InChI=1S/C7H6O3/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,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
- naphthalen-1-yl (2S)-2-acetamido-4-methylsulfanyl-butanoate
- 1-(2-chloroethyl)-1-nitroso-3-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]urea
- 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium
- 1-butan-2-yl-3-(2-chloroethyl)-1-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]-3-nitroso-urea
- (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid; 2-azanylethanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid
- 1-bromanylpentadecan-2-one
- ethyl 4-[[hydroxymethyl(methyl)amino]diazenyl]benzoate
- 2-[3-chloranyl-4-(oxiran-2-ylmethoxy)phenyl]ethanoic acid
- 1a,9b-dihydroanthra[1,2-b]oxirene
- N-methyl-N-(3-oxidanylpropyl)nitrous amide
