2-oxidanyl-5,6,7,8-tetrahydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=O)C=C(O2)O
Isomeric SMILES
C1CCC2=C(C1)C(=O)C=C(O2)O
InChI
InChI=1S/C9H10O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h5,11H,1-4H2
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
- 6,7-dimethoxy-2-oxidanyl-chromen-4-one
- 3-phenyl-4-[(phenylmethyl)amino]chromen-2-one
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-propan-2-yl-N-(propan-2-ylcarbamoyl)ethanamide
- 3-ethyl-1-methyl-3-oxidanyl-quinoline-2,4-dione
- 4,9-bis(oxidanyl)-3-phenyl-pyrido[1,2-a]pyrimidin-2-one
- 3-chloranyl-3-(phenylmethyl)-1H-quinoline-2,4-dione
- dimethyl 2-octadecylpropanedioate
- 1,2,3,4-tetrahydroquinoline-8-carboxylic acid
- 9,10-dimethoxy-4-oxidanyl-1-phenyl-3-(phenylmethyl)-6,7-dihydrobenzo[a]quinolizin-2-one
- 6-methyl-3-(phenyl-$l^{3}-iodanylidene)pyran-2,4-dione
