naphthalene-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=C2C1=CC(=O)C=C2
Isomeric SMILES
C1=CC(=O)C=C2C1=CC(=O)C=C2
InChI
InChI=1S/C10H6O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6H
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-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]chromen-2-one
- tert-butyl bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carboxylate
- 11,11-bis(chloranyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- (1R)-6-methoxy-1,2-dimethyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 1-ethyl-6-methoxy-isoquinolin-7-ol
- 6-methoxy-1,2-dimethyl-isoquinolin-2-ium-7-ol iodide
- 6-methoxy-1,2-dimethyl-isoquinolin-2-ium-7-ol
- 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride
- 12-oxabicyclo[4.4.3]trideca-1,3,5,7,9-pentaene
- 5,7-diphenylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
