2-ethyl-5-(hydroxymethyl)-4-methoxy-oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(C(C(O1)CO)OC)O
Isomeric SMILES
CCC1C(C(C(O1)CO)OC)O
InChI
InChI=1S/C8H16O4/c1-3-5-7(10)8(11-2)6(4-9)12-5/h5-10H,3-4H2,1-2H3
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
- 4,5-dimethoxy-3-oxidanyl-oxolane-2-carbaldehyde
- 4-methoxy-5-methyl-3-oxidanyl-oxolane-2-carbaldehyde
- 5-(hydroxymethyl)-4-methoxy-3-oxidanyl-oxolane-2-carbaldehyde
- [2,5-dimethoxy-6-(methoxymethyl)-4-oxidanyl-oxan-3-yl]iminoazanide
- (1S,3aS,3bS,9aR,9bS,11aS)-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide
- 1-imidazol-1-ylcarbonyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 1-imidazol-1-ylcarbonyl-5a,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 7-azanyl-2,3-dimethyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2,5,6,11,12-pentamethyltetracene
- [4-(dimethylamino)-2,3,5-trimethyl-6-oxidanyl-phenyl]-oxidanylidene-azanium
