2-[3-(2-hydroxyethyl)-2-bicyclo[2.2.1]hept-5-enyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1C(C2CCO)CCO
Isomeric SMILES
C1C2C=CC1C(C2CCO)CCO
InChI
InChI=1S/C11H18O2/c12-5-3-10-8-1-2-9(7-8)11(10)4-6-13/h1-2,8-13H,3-7H2
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-(propoxycarbonyloxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methyl propyl carbonate
- 1-(2,4-dimethoxyphenyl)thiolan-1-ium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 1-(2,4-dimethoxyphenyl)thiolan-1-ium
- 3-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)propanenitrile
- 2-[[3-(oxolan-2-yloxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methoxy]oxolane
- 1-(3,4-dihydropyrazol-2-yl)-2-methyl-prop-2-en-1-one
- 1-(3-methylbut-2-enyl)pyridin-1-ium-2-carbonitrile
- ethyl (5-methyl-5-bicyclo[2.2.1]hept-2-enyl) carbonate
- 4-[bis(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol
- 2-[[3-(oxolan-2-yloxy)-2-bicyclo[2.2.1]hept-5-enyl]oxy]oxolane
