4,5-bis(oxidanyl)naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C(=C1)O)O)C=O
Isomeric SMILES
C1=CC2=C(C=CC(=C2C(=C1)O)O)C=O
InChI
InChI=1S/C11H8O3/c12-6-7-4-5-10(14)11-8(7)2-1-3-9(11)13/h1-6,13-14H
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
- 2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 1H-imidazole triiodide
- 6-azanyl-1H-pyrimidin-2-one hydrochloride
- pyrene-1,2,3,6-tetrasulfonic acid
- digallium germanium heptasulfide
- digallium; arsenic; germanium; heptasulfide
- ethoxyethane; 1,4,7,10,13,16-hexaoxacyclooctadecane
- N-butylbutan-1-amine; 2-(2-oxidanylidene-3-phenyl-1-benzofuran-6-ylidene)indene-1,3-dione
- 2-(2-oxidanylidene-3-phenyl-1-benzofuran-6-ylidene)indene-1,3-dione
- 1-(4-azanyl-3,5-dimethyl-phenyl)-1,3-diazinane-2,4,5,6-tetrone
