6-ethenyl-5,6-dimethyl-oxane-2,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(OC1(C)C=C)O)O)O
Isomeric SMILES
CC1C(C(C(OC1(C)C=C)O)O)O
InChI
InChI=1S/C9H16O4/c1-4-9(3)5(2)6(10)7(11)8(12)13-9/h4-8,10-12H,1H2,2-3H3
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
- 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- [6-[(3E)-3-[1-(ethoxyamino)ethylidene]-8-methyl-2,4-bis(oxidanylidene)chromen-7-yl]oxy-2-ethyl-2,3-dimethyl-5-oxidanyl-oxan-4-yl] N-prop-2-ynoxycarbamate
- N-(1,3-dihydro-2-benzofuran-4-yl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide
- 5,6-dimethyl-6-prop-2-enyl-oxane-2,3,4-triol
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide
- 6-ethyl-5,6-dimethyl-oxane-2,3,4-triol
- 6-ethyl-5-methyl-oxane-2,3,4-triol
- N-(4-cyanophenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide
- 7-[(6-ethyl-6,7-dimethyl-2-oxidanylidene-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-yl)oxy]-4-methoxy-8-methyl-chromen-2-one
- N-(4-fluorophenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide
