(2S)-2-(methoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CO1
Isomeric SMILES
COC[C@@H]1CO1
InChI
InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H,2-3H2,1H3/t4-/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
- dimethyl (2S,3R)-2-bromanyl-3-fluoranyl-butanedioate
- 3,5-bis(chloranyl)-4-methyl-pyridin-1-ium-2-amine
- 2-(2,6-dimethoxyphenoxy)ethanoate
- (2S)-2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- 4-cycloheptyl-1,4-thiazinan-4-ium 1,1-dioxide
- (1S)-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-ol
- 4-[(6R)-3,7-dimethyl-6,7-bis(oxidanyl)oct-2-enoxy]-1H-quinolin-2-one
- 3-bromanyl-2-(bromomethyl)propanoate
- 4-(2,2-dimethylhydrazinyl)-4-oxidanylidene-butanoate
- methyl (2R)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methyl-butanoate
