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(2R,3R,6R)-1-ethanoyl-2,3-dimethoxy-3,6-dihydro-2H-pyridine-6-carbonitrile
(2R,3R,6R)-1-ethanoyl-2,3-dimethoxy-3,6-dihydro-2H-pyridine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(C=CC(C1OC)OC)C#N
Isomeric SMILES
CC(=O)N1[C@H](C=C[C@H]([C@H]1OC)OC)C#N
InChI
InChI=1S/C10H14N2O3/c1-7(13)12-8(6-11)4-5-9(14-2)10(12)15-3/h4-5,8-10H,1-3H3/t8-,9-,10-/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
- [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-bis(bromanyl)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-bis(bromanyl)-10,13-dimethyl-17-[(2R)-6-methyl-5-oxidanyl-heptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 2-(diphenylmethyl)-4,6-dimethoxy-phenol
- 2,4,8,10-tetramethoxy-6,6,12,12-tetraphenyl-benzo[c][1,5]benzodioxocine
- methyl 3-[[5-methyl-2-[(1S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1-(phenylmethyl)imidazol-4-yl]carbonylamino]benzoate
- 3-[[2-[(1S)-1-azanyl-2-methyl-propyl]-5-methyl-1-(phenylmethyl)imidazol-4-yl]carbonylamino]benzoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[[2-[(1S)-1-azanyl-2-methyl-propyl]-5-methyl-1-(phenylmethyl)imidazol-4-yl]carbonylamino]benzoic acid
- sodium [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
- (2R,4aR,6S,7R,8S,8aR)-2-(diphenylphosphorylmethyl)-6-methoxy-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- methyl 2-methyl-6-oxidanyl-3-(phenylsulfonyl)benzoate
