3-ethyl-3,4-dimethyl-bicyclo[2.2.1]heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(C2CCC1(C2)C)O)C
Isomeric SMILES
CCC1(C(C2CCC1(C2)C)O)C
InChI
InChI=1S/C11H20O/c1-4-11(3)9(12)8-5-6-10(11,2)7-8/h8-9,12H,4-7H2,1-3H3
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
- (Z)-2-phenylhex-2-enal; (Z)-2-phenylpent-2-enal
- [4-[(5-azanyl-3-oxidanylidene-1H-pyrazol-2-yl)methyl]phenyl]-methanoyl-dimethyl-azanium
- 2-[1,2-bis(fluoranyl)dodecyl]butanedioyl difluoride
- [5-acetyloxy-1,3-bis(2-cyanoethyl)-2-oxidanylidene-imidazolidin-4-yl] ethanoate
- 1,1-bis(hydroxymethyl)urea; hydroxymethyloxymethanol
- 3-[3-(oxiran-2-ylmethoxymethyl)oxiran-2-yl]propane-1,2-diol
- dimethoxymethanol; ethanedial
- (E)-4-fluoranyl-4-oxidanylidene-but-2-enoic acid
- 5-azanyl-2-[[3-chloranyl-4-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-one
- boron; chromium(2+); nickel(2+)
