5-(methoxymethyl)-2,3-dimethyl-bicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2CC1CC2COC)C
Isomeric SMILES
CC1C(C2CC1CC2COC)C
InChI
InChI=1S/C11H20O/c1-7-8(2)11-5-9(7)4-10(11)6-12-3/h7-11H,4-6H2,1-3H3
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
- N-methyl-N-[(7-methyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl]octan-1-amine
- O2-[(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)methyl] O1-ethyl ethanedioate
- N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-N-methyl-octan-1-amine
- ethyl 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate
- 7-(hydroxymethyl)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile; tungsten
- oxan-2-yl 2-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)ethanoate
- 7-methanidylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile; tungsten(2+)
- 1,7,7-trimethyl-3,6-dihydro-2H-cyclobuta[g]indole
- 3,7,7-trimethyl-2,6-dihydro-1H-cyclobuta[e]indole
- 3,6,6-trimethyl-2,7-dihydro-1H-cyclobuta[e]indole
