6-(hydroxymethyl)-2,3-bis(oxidanyl)pyran-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C(C1=O)O)O)CO
Isomeric SMILES
C1=C(OC(=C(C1=O)O)O)CO
InChI
InChI=1S/C6H6O5/c7-2-3-1-4(8)5(9)6(10)11-3/h1,7,9-10H,2H2
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-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohex-3-ene-1,3-dicarbonitrile
- N-[5-cyano-5-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexen-1-yl]-1,1,1-tris(fluoranyl)methanesulfonamide
- ethyl 5-cyano-5-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-cyclohexane-1-carboxylate
- ethyl 3-azanyl-6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-indole-1-carboxylate
- N-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-2-methyl-2-oxidanyl-propanamide
- chloranylbenzene; propan-2-one
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-nitro-benzamide
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-phenylmethoxy-butanamide
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-7,7-dimethyl-octanamide
- ethyl 3-azanyl-6-chloranyl-2-(2-phenylethanoyl)indole-1-carboxylate
