3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2CCC2=C1)OC
InChI
InChI=1S/C10H12O2/c1-11-9-5-7-3-4-8(7)6-10(9)12-2/h5-6H,3-4H2,1-2H3
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
- 3,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-triene
- 7-chloranyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene
- tetramethyl 1,4,5,8,9,10-hexahydroanthracene-2,3,6,7-tetracarboxylate
- 2,2-dimethyl-5-[(2-methylphenyl)methylidene]-1,3-dioxane-4,6-dione
- naphthalen-2-yl N,N-dimethylcarbamodithioate
- 2-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione
- 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)methylsulfanylmethyl]benzene
- 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)methylsulfinylmethyl]benzene
- 7-bicyclo[4.2.0]octa-1,3,5-trienylazanium chloride
- 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)methylsulfonylmethyl]benzene
