dideuterio-[1-[dideuterio(oxidanyl)methyl]cyclobutyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CO)CO
Isomeric SMILES
[2H]C([2H])(C1(CCC1)C([2H])([2H])O)O
InChI
InChI=1S/C6H12O2/c7-4-6(5-8)2-1-3-6/h7-8H,1-5H2/i4D2,5D2
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
- (1S,4R)-4-phenyl-2,3-diazabicyclo[2.2.1]hept-2-ene
- lithium (3E,6E)-dodeca-3,6-diene
- (3E,6E)-dodeca-3,6-diene
- (2R,3R)-2-methyl-3-[(2R)-4-oxidanylbutan-2-yl]cyclopentan-1-ol
- (5S,6S)-5-methyl-6-oxidanyl-nonan-4-one
- 2,2,5-trimethyl-3-oxidanyl-heptan-4-one
- ethyl 3,3,4-trimethylpentanoate
- (3aR,9aS)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene
- methyl 3-chloranylpropane-1-sulfonate
- 2,4-bis(chloranyl)benzenecarbonitrile
