(4-oxidanylnaphthalen-1-yl) 2-oxidanylbenzoate
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Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2OC(=O)C3=CC=CC=C3O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2OC(=O)C3=CC=CC=C3O)O
InChI
InChI=1S/C17H12O4/c18-14-8-4-3-7-13(14)17(20)21-16-10-9-15(19)11-5-1-2-6-12(11)16/h1-10,18-19H
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
- (4-nitrophenyl)methyl 9-ethoxyanthracene-2-sulfonate
- (Z)-3-[3,5-bis(trifluoromethyl)phenyl]-2-pyridin-2-yl-prop-2-enenitrile
- hexakis(fluoranyl)antimony(1-); tris(4-chlorophenyl)sulfanium
- 3,5-dipropylbenzaldehyde
- 2H-1,3-benzothiazol-3-yl N,N-diethylcarbamodithioate
- ethyl 2-(cyanomethyl)pyridine-4-carboxylate
- azane; pentane-1,2-diamine
- (Z)-3-(3,4-dimethoxyphenyl)-2-[1-(4-nitrophenyl)sulfonylindol-3-yl]prop-2-enenitrile
- 1-ethenyl-4,5-diethyl-imidazole
- (Z)-3-(3,5-ditert-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile

