3-oxidanylnaphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2C(=O)O)O
InChI
InChI=1S/C11H8O3/c12-8-5-7-3-1-2-4-9(7)10(6-8)11(13)14/h1-6,12H,(H,13,14)
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
- N-ethyl-N-(triphenylmethyl)ethanamine
- 4-azanylnaphthalene-1,2-dione hydrate
- (1S,5R,6R)-5-tert-butyl-7-oxabicyclo[4.1.0]heptane
- 4-methyl-1,3-dithiolan-2-one
- 2-methyl-N-(triphenylmethyl)propan-2-amine
- 1-phenyl-3-(4-propan-2-ylphenyl)benzene
- arsenic(5+); barium(2+); dodecafluoride
- dimethyllead; 2-methylprop-2-enoic acid
- 5-bromanyl-6-methyl-3-(4-oxidanylbutan-2-yl)-1H-pyrimidine-2,4-dione
- 1-nitrosopiperidine-2,6-dicarbonitrile
