(2R)-1,2-dimethoxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)OC
Isomeric SMILES
C[C@H](COC)OC
InChI
InChI=1S/C5H12O2/c1-5(7-3)4-6-2/h5H,4H2,1-3H3/t5-/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
- (3-methoxyphenyl)methyl-dimethyl-azanium
- ethyl-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]azanium
- [(1S,2R)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]azanium
- 2-(5-phenylfuran-2-yl)ethanoate
- 2-[5-(4-chlorophenyl)furan-2-yl]ethanoate
- 2-[5-(phenylcarbonyl)thiophen-2-yl]ethanoate
- (1R,2S)-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-cyclopropane-1-carboxamide
- 2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]ethanoate
- 3-[[4-[(2S)-butan-2-yl]phenyl]amino]-1-(4-methoxyphenyl)propan-1-one
- (2S)-2-[(4-chlorophenyl)sulfanylmethyl]-3,4-dihydro-2H-naphthalen-1-one
