6-ethyl-2,2-dimethyl-1,3-dioxin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)OC(O1)(C)C
Isomeric SMILES
CCC1=CC(=O)OC(O1)(C)C
InChI
InChI=1S/C8H12O3/c1-4-6-5-7(9)11-8(2,3)10-6/h5H,4H2,1-3H3
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
- methyl 2,4-dimethyl-3-oxidanylidene-pent-4-enoate
- (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-ethoxy-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[(2S)-2-[2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-[(E,3S,8S)-8-[(2S,4S,6S,8R,10S)-4-[(E,1S,2S,4R,5R,6S,7S)-5-acetyloxy-11-methoxy-2,6,10-trimethyl-1,4-bis(3-methylbutanoyloxy)-11-oxidanylidene-7-propanoyloxy-undec-9-enyl]-2,8-dimethyl-5,11-dioxaspiro[5.5]undecan-10-yl]-3,7-dimethyl-8-oxidanyl-oct-6-enoyl]oxyethanesulfonic acid
- 4-methylbenzenethiolate; 1-methyl-4-(1-phenylethenylsulfanyl)benzene; platinum(2+); triphenylphosphane
- 1-methyl-4-(1-phenylethenylsulfanyl)benzene
- (phenylmethyl) 5-[[6-[2-(4-fluorophenyl)ethylcarbamoyl]-2-[6-[5-[2-(4-fluorophenyl)ethylcarbamoyl]-6-[(5-oxidanylidene-5-phenylmethoxy-pentyl)carbamoyl]-1,3-dihydroisoindol-2-yl]-6-oxidanylidene-hexanoyl]-1,3-dihydroisoindol-5-yl]carbonylamino]pentanoate
- 1-(2-azanyl-5-ethyl-1H-imidazol-4-yl)ethanol
- 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- [(E)-4-iodanylbut-3-enyl] (3S)-1-[(2S)-2-[[(2S)-2-[[(1S,2R,5R,7R,8R)-5,8-dimethyl-7-[(E)-2-tributylstannylethenyl]-6,9-dioxabicyclo[3.3.1]nonan-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-1,2-diazinane-3-carboxylate
- methyl (2E,4E)-7-oxidanylhepta-2,4-dienoate
