5-(hydroxymethyl)-4-methoxy-oxolane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(OC(C1O)O)CO
Isomeric SMILES
COC1C(OC(C1O)O)CO
InChI
InChI=1S/C6H12O5/c1-10-5-3(2-7)11-6(9)4(5)8/h3-9H,2H2,1H3
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
- 6-(cyclopropylmethoxy)-2,2-dimethyl-5-[(triphenylmethyl)oxymethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 2-azanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-3-phenylmethoxy-propanoic acid
- 2-azanyl-2-(cyclopropylmethoxy)-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid
- (phenylmethyl) 2-(4-chlorophenyl)sulfonyloxy-2-oxidanyl-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate
- 2-azanyl-2-[(4-fluorophenyl)methoxy]-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoic acid
- N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-N-phenyl-propanamide
- 1-(azepan-1-yl)-4-[4-(2-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]-2-phenyl-butan-1-one
- 1-(azepan-1-yl)-4-[4-(2-methoxyphenyl)piperidin-2-yl]-2-phenyl-butan-1-one
- (phenylmethyl) 3-acetyloxy-2-azido-3-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanoate
- N-cyclohexyl-3-[4-(5-methoxy-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]-2-phenyl-propanamide
