2-ethyl-6-methyl-3-oxidanyl-pyran-4-one; indium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C=C(O1)C)O.CCC1=C(C(=O)C=C(O1)C)O.CCC1=C(C(=O)C=C(O1)C)O.[In]
Isomeric SMILES
CCC1=C(C(=O)C=C(O1)C)O.CCC1=C(C(=O)C=C(O1)C)O.CCC1=C(C(=O)C=C(O1)C)O.[In]
InChI
InChI=1S/3C8H10O3.In/c3*1-3-7-8(10)6(9)4-5(2)11-7;/h3*4,10H,3H2,1-2H3;
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
- [3-[(E)-1-(methoxymethoxy)-5-tributylstannyl-pent-4-enyl]-1-methyl-piperidin-4-yl] ethanoate
- (2R,4S,6S,8R)-2,4,6,8-tetrakis(4-fluorophenyl)-3,7-dinitroso-3,7-diazabicyclo[3.3.1]nonan-9-one
- tert-butyl 3-oxidanyl-5-phenyl-3-(trifluoromethyl)-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-ynoate
- tert-butyl (2S)-2-[(1S)-2-[[(2S)-1-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-methoxy-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanyl-2-oxidanylidene-ethyl]-4-methyl-pentanoate
- (4R,5R)-4-methyl-4,5-bis(2-phenylethynyl)-5-[(triphenylmethyl)oxymethyl]-1,3-dioxolan-2-one
- methyl 1-[3-[[5-ethanoyl-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonylamino]propyl]-4-phenyl-piperidine-4-carboxylate
- (2R,3S,4S,5R)-6-[(2R,3S,4S,5R,6S)-3,6-dimethoxy-4,5-bis(phenylmethoxy)oxan-2-yl]-3-methoxy-5-(methoxymethoxy)-2,4-dimethyl-hexanal
- methyl 2-[(4-methylpiperidin-1-yl)methyl]-3H-benzimidazole-5-carboxylate
- ethyl (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-[2-[2-methylpropylsulfonyl(propyl)amino]ethyl]pyrrolidine-3-carboxylate
- 9-chloranyl-N,1-bis(3-chlorophenyl)-2,3-bis(trifluoromethyl)pyrrolo[3,2-c]quinolin-4-amine
