5-ethyl-3-oxidanyl-3,4-dihydropyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=COC(=O)C(C1)O
Isomeric SMILES
CCC1=COC(=O)C(C1)O
InChI
InChI=1S/C7H10O3/c1-2-5-3-6(8)7(9)10-4-5/h4,6,8H,2-3H2,1H3
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
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R)-pyrrolidin-2-yl]methylcarbamothioylamino]oxan-2-yl]methyl ethanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-(chloromethyl)-N-[(2,4-dimethoxyphenyl)methyl]-1,2-oxazole-4-carboxamide
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R)-pyrrolidin-2-yl]methylcarbamothioylamino]oxan-2-yl]methyl ethanoate
- (2S)-2-[(1R)-1-(5-chloranyl-2-nitro-phenyl)-2-nitro-ethyl]cyclohexan-1-one
- [(2R,3S,4R,5R,6S)-6-[(2R,3S,4S,5R,6R)-2-[[(2R,4aR,6S,7S,8S,8aR)-7-acetyloxy-6-[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxy-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate
- (2S)-2-[(1R)-2-nitro-1-(4-phenylmethoxyphenyl)ethyl]cyclohexan-1-one
- [2-[(E)-2-methoxy-1-(4-methylphenyl)ethenyl]phenyl]-(4-methylphenyl)methanol
- (4-chlorophenyl)-[2-[(E)-1-(4-chlorophenyl)-2-methoxy-ethenyl]phenyl]methanol
- methyl (1S,4aS,10aR)-6-methoxy-1,4a-dimethyl-7-(2-phenylethanoylamino)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- propan-2-yl 5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazole-4-carboxylate
