2-(4-bicyclo[2.2.1]hept-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC1C=C2)C3=CC=CC=C3O
Isomeric SMILES
C1CC2(CC1C=C2)C3=CC=CC=C3O
InChI
InChI=1S/C13H14O/c14-12-4-2-1-3-11(12)13-7-5-10(9-13)6-8-13/h1-5,7,10,14H,6,8-9H2
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-methanidylprop-1-ene; palladium(2+)
- 2-methyl-4-phenyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride
- (E)-but-2-ene; palladium(2+); tricyclopentylphosphane; tris(fluoranyl)methanesulfonate
- dimethylsilylidenezirconium(2+); 2-methyl-4-[4-(phenylmethyl)phenyl]-1H-inden-1-ide; dichloride
- tetrakis[3,4,5-tris(fluoranyl)phenyl]boranuide; thallium(1+)
- [2,3,4,5-tetrakis(fluoranyl)phenyl]boron
- 2-methyl-4-[4-(phenylmethyl)phenyl]-1H-indene
- palladium(2+); prop-1-ene; tris(fluoranyl)methanesulfonate; tris(2-methylphenyl)phosphane
- dimethylsilylidenezirconium(2+); 4-(4-fluorophenyl)-2-methyl-1H-inden-1-ide; dichloride
- (1-chloranylcyclopentyl)-dicyclopentyl-phosphane
