(2R,3S,5R)-5-(6-chloranylpyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C(OC1C2=CN=C(C=C2)Cl)CO)O
Isomeric SMILES
C1[C@@H]([C@H](O[C@H]1C2=CN=C(C=C2)Cl)CO)O
InChI
InChI=1S/C10H12ClNO3/c11-10-2-1-6(4-12-10)8-3-7(14)9(5-13)15-8/h1-2,4,7-9,13-14H,3,5H2/t7-,8+,9+/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
- tert-butyl-[(2R,3S,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-pyridin-3-yl-oxolan-3-yl]oxy-dimethyl-silane
- tert-butyl-[(2R,3S,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(6-methylpyridin-3-yl)oxolan-3-yl]oxy-dimethyl-silane
- methyl (2S)-2-[[5-[[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamoyl]-1H-pyrrol-2-yl]carbonylamino]-6-(phenylmethoxycarbonylamino)hexanoate
- 4-[5-ethyl-7,7,10,10-tetramethyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl]benzoic acid
- N5-(2-azanylethyl)-N2-[bis(azanyl)methylidene]-1H-pyrrole-2,5-dicarboxamide dihydrochloride
- 4-[7,7,10,10-tetramethyl-5-propyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl]benzoic acid
- N5-(2-azanylethyl)-N2-[bis(azanyl)methylidene]-1H-pyrrole-2,5-dicarboxamide
- 1-ethyl-N-(1-propylbenzimidazol-2-yl)benzimidazol-2-amine
- 1-propyl-N-(1-propylbenzimidazol-2-yl)benzimidazol-2-amine
- (2S)-N-[(2S)-5-azanyl-1-[(2S)-2-methanoylpyrrolidin-1-yl]-1,5-bis(oxidanylidene)pentan-2-yl]-1-[(1S)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]hexan-2-yl]amino]-3-(oxaldehydoylamino)propyl]pyrrolidine-2-carboxamide
