4-(2-hydroxyethyloxy)cyclohexane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=O)CC1OCCO
Isomeric SMILES
C1CC(=O)C(=O)CC1OCCO
InChI
InChI=1S/C8H12O4/c9-3-4-12-6-1-2-7(10)8(11)5-6/h6,9H,1-5H2
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
- 1-[4-[4-ethoxy-2,3-bis(fluoranyl)phenyl]cyclohexyl]propan-1-one
- 3-azanyl-3-(3-hydroxyphenyl)propanoate
- [3-(4-fluoranylphenoxy)-1-(3-hydroxyphenyl)propyl] N-methylcarbamate
- [2-[2-[2-[[6-azanyl-2-[3-azanyl-1-[[2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-1-(1H-imidazol-5-yl)-3-[[4-methyl-3-oxidanyl-5-oxidanylidene-5-[[3-oxidanyl-1-oxidanylidene-1-[2-[4-[4-[3-(1-phenylethylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]butan-2-yl]amino]pentan-2-yl]amino]-3-oxidanylidene-propoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] carbamate hydrochlorid
- [2-[3-(4-fluoranylphenoxy)propoxycarbonylamino]phenyl] N,N-dimethylcarbamate
- 1,3-dihydro-2-benzazepine-2-carboxylate
- 1,3-dihydro-2-benzazepine-2-carboxylic acid
- [4-[1-(methylcarbamoyloxy)-3-oxidanyl-propyl]phenyl] N,N-dimethylcarbamate
- [2-(methoxymethoxy)-4-oxidanyl-phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 1-(3-hydroxyphenyl)propyl N-(4-fluoranylphenoxy)-N-methyl-carbamate
