(2R,3R)-2-methoxy-3-methyl-oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCOC1OC
Isomeric SMILES
C[C@@H]1CCCO[C@H]1OC
InChI
InChI=1S/C7H14O2/c1-6-4-3-5-9-7(6)8-2/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
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
- (2S,4R)-2-butoxy-4-phenyl-3,4-dihydro-2H-pyran
- (2S,4S)-2-butoxy-4-phenyl-oxane
- (2R,4S)-4-phenyloxan-2-ol
- 4-tert-butyl-3,4-dihydro-2H-pyran
- (3S,4R)-3-ethyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine
- (2S,4S)-4-tert-butyloxan-2-ol
- (3S,4R)-3-tert-butyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine
- methyl (1R,4R,8R)-8-chloranyl-5-azoniabicyclo[2.2.2]oct-2-ene-8-carboxylate
- (1S,6R)-6-methyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione
- (1S,6R)-1,6-dimethyl-7-azabicyclo[4.2.0]oct-3-ene-8-thione
