2-(3-ethylpyridin-4-yl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CN=C1)C(CO)CO
Isomeric SMILES
CCC1=C(C=CN=C1)C(CO)CO
InChI
InChI=1S/C10H15NO2/c1-2-8-5-11-4-3-10(8)9(6-12)7-13/h3-5,9,12-13H,2,6-7H2,1H3
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
- 5-ethyl-4-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-2-carbonitrile
- 2-(3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-yl)ethyl ethanoate
- tert-butyl 2-(2-acetyloxyethyl)-3-ethyl-4,6,7,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-12-carboxylate
- tert-butyl (2R,3S,12bS)-2-(2-acetyloxyethyl)-3-ethyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine-12-carboxylate
- 2-[(2R,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethyl ethanoate
- N-methyl-N-propan-2-yl-ethanamide
- N-tert-butyl-N-methyl-ethanamide
- 3,3-dimethyl-4-methylsulfanyl-1,4-diphenyl-azetidin-2-one
- [(2S,4S,6R,8S,9S,10S)-10-[(E)-but-2-en-2-yl]-9-methyl-8-oxidanyl-4-(2-oxidanylideneethyl)-5,11-dioxaspiro[5.5]undecan-2-yl] (3E,3aS,4R,7R,7aR)-7-methoxy-6-methyl-3-[(E,4R)-4-methyl-6-oxidanylidene-hept-2-enylidene]-3a-oxidanyl-7,7a-dihydro-4H-1-benzofuran-4-carboxylate
- [(2S,4S,6R,8S,9S,10S)-10-ethanoyl-9-methyl-8-oxidanyl-4-(2-oxidanylideneethyl)-5,11-dioxaspiro[5.5]undecan-2-yl] (3E,3aS,4R,7R,7aR)-7-methoxy-6-methyl-3a-oxidanyl-3-(2-oxidanylideneethylidene)-7,7a-dihydro-4H-1-benzofuran-4-carboxylate
