3,4-dioxabicyclo[3.3.1]non-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CC1COO2
Isomeric SMILES
C1C=CC2CC1COO2
InChI
InChI=1S/C7H10O2/c1-2-6-4-7(3-1)9-8-5-6/h1,3,6-7H,2,4-5H2
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-(butylsulfanylmethyl)-2,6-dimethyl-6-oxidanyl-3,4-dioxabicyclo[3.3.1]nonan-7-yl] benzoate
- 2,6-dimethyl-2-(phenylsulfanylmethyl)-3,4-dioxabicyclo[3.3.1]nonane
- [2,6-dimethyl-2-(phenylsulfanylmethyl)-3,4-dioxabicyclo[3.3.1]nonan-6-yl] ethanoate
- 1-[2-[4-(5-fluoranyl-1-methyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,3-dimethyl-indol-2-one
- 1-(2-chloroethyl)-3,3-bis(fluoranyl)indol-2-one
- N-cyclobutylbenzohydrazide
- 2-methyl-6-methylidene-2-(phenylsulfanylmethyl)-3,4-dioxabicyclo[3.3.1]nonane
- 1-(2-hydroxyethyl)-3,3,5-trimethyl-indol-2-one
- 3-methyl-N-(2-methylpropyl)benzohydrazide
- 5-bromanyl-1-(2-hydroxyethyl)-3,3-dimethyl-indol-2-one
