1-ethyl-3-oxidanyl-pyridin-2-one; indium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=C(C1=O)O.CCN1C=CC=C(C1=O)O.CCN1C=CC=C(C1=O)O.[In]
Isomeric SMILES
CCN1C=CC=C(C1=O)O.CCN1C=CC=C(C1=O)O.CCN1C=CC=C(C1=O)O.[In]
InChI
InChI=1S/3C7H9NO2.In/c3*1-2-8-5-3-4-6(9)7(8)10;/h3*3-5,9H,2H2,1H3;
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
- [(2S,3R)-3-acetamido-4-acetyloxy-1-phenylmethoxy-butan-2-yl]-methyl-phenyl-sulfanium iodide
- 6,8-bis(azanyl)-2-[2,6-bis(azanyl)-3,4,5-tris(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
- [(2S,3R)-3-acetamido-4-acetyloxy-1-phenylmethoxy-butan-2-yl]-methyl-phenyl-sulfanium
- 2-[(E)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]hept-2-enyl]-1,2,4-oxadiazolidine-3,5-dione
- [(2S,3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-2-[[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl ethanoate
- 3,6-dimethoxy-2-(4-methoxy-3-phenylmethoxy-phenyl)-7-phenylmethoxy-chromen-4-one
- phenyl (5S,7E,10S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4,12-bis(oxidanylidene)-3,13-dioxa-11-azabicyclo[13.4.0]nonadeca-1(19),7,15,17-tetraene-10-carboxylate
- O5-ethyl O3-(phenylmethyl) 2-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[(2S,5S,11S,14S)-5-[3-[bis(azanyl)methylideneamino]propyl]-2-(2-methylpropyl)-3,6,9,12,17-pentakis(oxidanylidene)-1,4,7,10,13-pentazabicyclo[12.2.1]heptadecan-11-yl]ethanoic acid
- (3Z)-4-oxidanylidene-3-(phenylhydrazinylidene)-4-thiophen-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile
