5-ethanoyl-2,2,6-trimethyl-1,3-dioxin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC(O1)(C)C)C(=O)C
Isomeric SMILES
CC1=C(C(=O)OC(O1)(C)C)C(=O)C
InChI
InChI=1S/C9H12O4/c1-5(10)7-6(2)12-9(3,4)13-8(7)11/h1-4H3
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
- 2-[(2S,3S)-3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]chromen-4-one
- 6-ethyl-4-(4-methoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]piperazin-2-one
- 1-[[(5S)-3-[3-fluoranyl-4-(4-methoxypiperidin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea
- 5,6-diphenylbenzo[c]fluoren-7-one
- 7-methoxy-N,2-bis(phenylmethyl)quinoline-4-carboxamide
- 2-[2-(1,2-benzothiazol-3-yl)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid
- cyclohexylmethylidynephosphane
- 5-ethyl-2-methyl-furan-3-one
- 1-(furan-2-yl)propan-2-ol
- 4-(3-methoxy-3-methyl-6,6-diphenyl-1,2-dioxan-4-yl)-1,3-thiazol-2-amine
