methyl 2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)C(=O)OC)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)C(=O)OC)C
InChI
InChI=1S/C12H14O3/c1-7-5-8(2)10(9(3)6-7)11(13)12(14)15-4/h5-6H,1-4H3
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
- (2S,3R,6R)-2-methyl-3,6-bis(prop-2-ynoxy)-3,6-dihydro-2H-pyran
- 1-(4-methoxy-2-oxidanyl-phenyl)pent-4-en-1-one
- [(1S,4R,5S)-2-ethenylidene-3-oxidanylidene-5-bicyclo[2.2.2]octanyl] ethanoate
- 2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline
- trimethyl(3-phenylbut-1-en-2-yl)silane
- N,N,2-trimethyl-3-oxidanylidene-3-pyridin-2-yl-propanamide
- trimethyl-[2-(phenylmethyl)prop-2-enyl]silane
- (2R,3R)-2,3-dimethyl-1-(2,4,6-trimethylphenyl)phosphirane
- 6-chloranyl-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione
- (4R,5R)-5-(methoxymethyl)-2-methyl-4-phenyl-1,3,2-oxazaborolidine
