2-(3,4-dimethoxyphenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C(C2=O)(OC)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C(C2=O)(OC)OC)OC)OC
InChI
InChI=1S/C15H18O6/c1-17-10-7-6-9(8-11(10)18-2)12-13(16)15(20-4,21-5)14(12)19-3/h6-8H,1-5H3
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
- dimethyl 2-(2-phenylethynyl)benzene-1,4-dicarboxylate
- (E)-2-diazonio-1-[[8-(prop-2-ynoxymethyl)naphthalen-1-yl]methoxy]ethenolate
- (E)-2-oxidanyl-2-[[8-(prop-2-ynoxymethyl)naphthalen-1-yl]methoxy]ethenediazonium
- (3R,4R)-4,5-dimethyl-3,6-diphenyl-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene
- 1-cyclohexyl-2-ethyl-5-(trifluoromethyl)-1$l^{4}-thia-2,6-diazacyclohexa-4,6-dien-3-one
- (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4-phenylmethoxy-6-prop-2-enyl-oxane-3,5-diol
- 3-(4-methoxy-2,6-dimethyl-phenyl)-1-(4-methoxyphenyl)prop-2-yn-1-one
- bis[(E)-3-phenylprop-2-enyl] carbonate
- 2,5-bis[(S)-oxidanyl(phenyl)methyl]cyclopent-2-en-1-one
- 8-(phenylsulfonylmethyl)-1,4-dioxaspiro[4.5]dec-8-ene
