2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C1C=C2)OC
Isomeric SMILES
COC1=C(C2=C1C=C2)OC
InChI
InChI=1S/C8H8O2/c1-9-7-5-3-4-6(5)8(7)10-2/h3-4H,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
- 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethyl-4-(3-phenylpropyl)piperazine; dihydrochloride
- 3-(3,4-dichlorophenyl)-8-methyl-4-(phenylsulfanylmethyl)-8-azabicyclo[3.2.1]octane
- azulene-4,6-diol
- oxiran-2-ylmethyl 2-methylprop-2-enoate; prop-1-ene
- 1-(1-prop-2-enoyloxyethylsulfanyl)ethyl prop-2-enoate
- oxiran-2-ylmethyl 2-methylbuta-2,3-dienoate
- 2-(thiiran-2-ylmethoxysulfanyl)ethanol
- 1-(thiiran-2-ylmethoxysulfanyl)propan-2-ol
- 1-[1-[2-[1-(1-prop-2-enoyloxyethylsulfanyl)ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethyl prop-2-enoate
- oxiran-2-ylmethyl buta-2,3-dienoate
