(2R)-1-(oxan-2-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1CCCCO1)O
Isomeric SMILES
C[C@H](COC1CCCCO1)O
InChI
InChI=1S/C8H16O3/c1-7(9)6-11-8-4-2-3-5-10-8/h7-9H,2-6H2,1H3/t7-,8?/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
- 1-(3-azidopropyl)-1,4-dimethyl-piperazin-1-ium; tris(fluoranyl)methanesulfonate
- 1-(3-azidopropyl)-1,4-dimethyl-piperazin-1-ium
- 2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-chloranyl-3-oxidanylidene-butanenitrile
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] pent-4-enoate
- 6-azanyl-5-(2-methoxyphenyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
- (2-isocyano-4-methoxy-phenyl)-trimethyl-silane
- 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
- 2-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 4-bromanyl-2-oxidanyl-benzenecarbonitrile
- 5,6-dimethyl-1H-indazole-4,7-dione
