3-ethenylbicyclo[2.2.1]heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CC2CCC1C2)O
Isomeric SMILES
C=CC1(CC2CCC1C2)O
InChI
InChI=1S/C9H14O/c1-2-9(10)6-7-3-4-8(9)5-7/h2,7-8,10H,1,3-6H2
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
- 1,6-dimethoxynaphthalene
- 2,3-dipropylbutanedioic acid
- 2,3-dipropylbutanedioic acid
- 1-phenethylpyridin-2-one
- methyl 2-methylbicyclo[2.2.1]heptane-3-carboxylate
- 1-[1-(2-methyl-3-bicyclo[2.2.1]heptanyl)ethylideneamino]urea
- 5-[(4-bromophenyl)sulfonylmethyl]bicyclo[2.2.1]hept-2-ene
- (3-methyl-3-bicyclo[2.2.1]heptanyl) 4-nitrobenzoate
- 2-[4-(carboxymethyl)cyclohexyl]ethanoic acid
- 3-methylbicyclo[2.2.2]octan-3-ol
