7-(2-oxidanylphenoxy)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=CC3=C(C=C2)C=CC(=O)O3
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=CC3=C(C=C2)C=CC(=O)O3
InChI
InChI=1S/C15H10O4/c16-12-3-1-2-4-13(12)18-11-7-5-10-6-8-15(17)19-14(10)9-11/h1-9,16H
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-azidoethoxy)pyrazolo[1,5-c]quinazoline
- 6-[[2,6-bis(fluoranyl)phenyl]methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 2-(3-fluorophenyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopent-2-en-1-yloxyimino-ethanoic acid
- ethyl 1-ethanoyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)cyclopentane-1-carboxylate
- 3-phenethyloxy-3H-2-benzofuran-1-one
- [3-(1,3-dioxolan-2-yl)phenyl]-phenyl-methanone
- 9,10-dimethyl-1,6-bis(oxidanyl)-1H-anthracen-2-one
- (E)-3-(4-hydroxyphenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
- 4-(6-prop-1-en-2-yl-1,3-benzodioxol-5-yl)phenol
