4-ethyl-7,8-bis(oxidanyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2O)O
Isomeric SMILES
CCC1=CC(=O)OC2=C1C=CC(=C2O)O
InChI
InChI=1S/C11H10O4/c1-2-6-5-9(13)15-11-7(6)3-4-8(12)10(11)14/h3-5,12,14H,2H2,1H3
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
- 3,4-dimethyl-7,8-bis(oxidanyl)chromen-2-one
- 4-methyl-7,8-bis(oxidanyl)-3-(phenylmethyl)chromen-2-one
- 4-ethyl-5,7-bis(oxidanyl)chromen-2-one
- 3,4-dimethyl-5,7-bis(oxidanyl)chromen-2-one
- 4-methyl-5,7-bis(oxidanyl)-3-(phenylmethyl)chromen-2-one
- (3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-prop-2-enyl-indol-2-one
- 4-[azepan-1-yl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
- (4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one
- 6,7-diphenyl-1H-pteridine-2,4-dione
- (5S,7R)-5-(4-methoxyphenyl)-7-thiophen-2-yl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
