(6-methyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC(=O)C1OC(=O)C
Isomeric SMILES
CC1CC=CC(=O)C1OC(=O)C
InChI
InChI=1S/C9H12O3/c1-6-4-3-5-8(11)9(6)12-7(2)10/h3,5-6,9H,4H2,1-2H3
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
- 5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyridin-2-one
- 2-(5,5-dimethylpyrazol-3-yl)-2-methyl-propan-1-ol
- 2-azanyl-8-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one
- 2-[4,10-bis(carboxymethyl)-7-[1-oxidanylidene-1-[2-[[2,4,6-tris(iodanyl)-3-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanoylamino]-5-[2-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanoylamino]ethylcarbamoyl]phenyl]carbonylamino]ethylamino]propan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- methyl (E,1E)-3-(dimethylamino)-N-(ethylcarbamoyl)prop-2-enimidothioate
- 4-(4,4-dimethylpent-1-yn-3-yl)-N,N-dimethyl-aniline
- methyl 2-chloranyl-6H-thieno[2,3-b]pyrrole-5-carboxylate
- 4-(3-aminophenyl)butanoic acid hydrochloride
- O5-[(2R,3R,4R,5S,7E)-7-[[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]carbonylhydrazinylidene]-2,3,4,5,6-pentakis(oxidanyl)heptyl] O1-[[(2R,3S,4R,5R,6R)-5-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-[[(2R,3S,4R,5R,6R)-3-oxidanyl-5-[[(3R)-3-oxidanyltetradecanoyl]amino]-4-[(3R)-3-oxidanyltetradecanoyl]oxy-6-phosphonooxy-oxan-2-yl]methoxy]-3-phosphonooxy-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-oxan-2-yl]methyl] pentanedioate
- 2-fluoranylethyl-(2-hydroxyethyl)-dimethyl-azanium bromide
