2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoic acid
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Canonical SMILES:
C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)O
InChI
InChI=1S/C17H12O5/c18-16(19)10-21-12-6-7-13-15(8-12)22-9-14(17(13)20)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19)
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
- cyclopent-2-ene-1-carbaldehyde
- cyclopentane-1,2-dicarbaldehyde
- 4-bromanyl-2-[[4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]amino]phenol
- 1-(2-chloroethyl)-2-(chloromethyl)benzene
- 2-tert-butylthiochromen-4-one
- 3,5-bis(chloranyl)-1-(4-methoxyphenyl)pyrazin-2-one
- ethyl 3-methoxy-1-methyl-2-oxidanylidene-pyridine-4-carboxylate
- 1-(1H-indol-3-yl)prop-2-en-1-one
- (E)-3-(3-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one
- 5-phenoxyquinolin-8-amine

