3,4-dimethoxy-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2C(O2)CC1OC
Isomeric SMILES
COC1CC2C(O2)CC1OC
InChI
InChI=1S/C8H14O3/c1-9-5-3-7-8(11-7)4-6(5)10-2/h5-8H,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
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanoic acid
- butyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- 4,5-dimethoxy-N-methyl-N-(phenylmethyl)-2-pyrrolidin-1-yl-cyclohexan-1-amine
- 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoic acid
- 3-butyl-1,3-benzothiazol-2-one
- 2-(6-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid
- (1R,2R,4S,5R)-4,5-dimethoxy-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine
- 2-(4-methoxyphenyl)-N,N-dimethyl-2-(1-oxidanylcyclohexyl)ethanethioamide
- 2-(3-fluoranylphenoxy)ethanoyl chloride
- 2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-ethanamine
