4,4-dimethoxycyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C=CC(=O)C=C1)OC
Isomeric SMILES
COC1(C=CC(=O)C=C1)OC
InChI
InChI=1S/C8H10O3/c1-10-8(11-2)5-3-7(9)4-6-8/h3-6H,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
- 4-fluoranyl-4-methyl-cyclohexa-2,5-dien-1-one
- (1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl) ethanoate
- 4-oxidanyl-4-(3-oxidanylprop-1-ynyl)cyclohexa-2,5-dien-1-one
- 5-(1-methyl-5-selenophen-2-yl-pyrrol-2-yl)selenophene-2-carbaldehyde
- [5-(1-methyl-5-selenophen-2-yl-pyrrol-2-yl)selenophen-2-yl]methanol
- 4-[(9-ethylcarbazol-3-yl)diazenyl]benzenecarbonitrile
- 3-(4-phenylpiperazin-1-yl)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one
- 1,5-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone
- 1,5-bis(4-methylphenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone
- 1,5-bis(4-chlorophenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone
