(3S)-3,6-dihydro-2H-pyran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CO1)O
Isomeric SMILES
C1C=C[C@@H](CO1)O
InChI
InChI=1S/C5H8O2/c6-5-2-1-3-7-4-5/h1-2,5-6H,3-4H2/t5-/m0/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
- [2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-4-carboxylate
- 2-[(3R)-3,6-dihydro-2H-pyran-3-yl]-N,N-dimethyl-ethanamide
- (3S,4S)-3-(2-hydroxyethyl)-3,4-dihydro-2H-pyran-4-ol
- 4-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoylamino]-N-(3-sulfamoylphenyl)benzamide
- [3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2-chloranylpyridine-4-carboxylate
- dimethyl-[3-[(1R,3R,4R)-4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl]propyl]azanium
- N,N-dimethyl-3-[(1R,3R,4R)-4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl]propan-1-amine
- 3-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one
- [(1R)-1-cyclohexyl-2-[(2R)-2-[[4-[(Z)-(oxidanylhydrazinylidene)methyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxidanylidene-ethyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium
- N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
