1-(3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2CC1C=C2)O
Isomeric SMILES
CC(C1=CC2CC1C=C2)O
InChI
InChI=1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,5-8,10H,4H2,1H3
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
- 6-tert-butyl-2-methyl-spiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene]-4-one
- 2-tert-butyl-7,7a-dihydro-6H-cyclopenta[d][1,3]dioxin-4-one
- cyclohexa-2,5-diene-1,4-diol
- 5-bicyclo[2.2.1]hept-2-enyl-chloranyl-dimethyl-silane
- tetrakis(fluoranyl)-(trifluoromethyloxy)-(trifluoromethylperoxy)-$l^{6}-sulfane
- 3-bicyclo[2.2.1]heptanylmethyl 5-nitrothiophene-2-carboxylate
- 3-methylidenethiolan-2-one
- 5-(1-hydroxyethyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 1-chloranyl-1-methyl-2H-siline
- 2,2,4,4,8,8-hexakis(chloranyl)-5-methyl-3-oxa-2,4,8-trisilabicyclo[3.2.1]oct-6-ene
