2,4-dioxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1OCO2
Isomeric SMILES
C1CC2CC1OCO2
InChI
InChI=1S/C6H10O2/c1-2-6-3-5(1)7-4-8-6/h5-6H,1-4H2
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-azanyl-2-(fluoranylmethyl)-3-(2-methoxyphenyl)-3-oxidanylidene-propanoic acid
- 2-azanyl-3,3,3-tris(fluoranyl)-2-(2-methoxyphenyl)carbonyl-propanoic acid; 5-oxabicyclo[2.1.1]hexane
- 2-azanyl-3,3,3-tris(fluoranyl)-2-(2-methoxyphenyl)carbonyl-propanoic acid
- 8-[(4-methoxyphenyl)methoxy]naphthalene-1-carboxylic acid
- 3-[(3,5-dimethoxyphenyl)methoxy]phenol
- 8-[(3,4,5-trimethoxyphenyl)methoxy]naphthalene-1-carboxylic acid
- 8-[(4-phenylmethoxyphenyl)methoxy]naphthalene-1-carboxylic acid
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-(8-oxidanylnaphthalen-1-yl)ethanamide
- [2-[(3,5-dimethoxyphenyl)methoxy]phenyl] 4-methylbenzenesulfonate
- 3-[(3,5-dimethoxyphenyl)methoxy]benzene-1,2-diol
