1,4,5-tris(oxidanyl)naphthalene-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C(=O)C(=C2C(=C1)O)O)O
Isomeric SMILES
C1=CC2=C(C(=O)C(=O)C(=C2C(=C1)O)O)O
InChI
InChI=1S/C10H6O5/c11-5-3-1-2-4-6(5)8(13)10(15)9(14)7(4)12/h1-3,11-13H
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
- 7,8,9,10-tetrahydrofluoranthene
- 2-azanyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
- 6-chloranyl-2-(oxiran-2-yl)quinoxaline
- 4-ethynyl-1-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- methyl 4-[3,5-dimethanoyl-2-methyl-4,6-bis(oxidanyl)phenyl]carbonyloxy-2,3,5-trimethyl-6-oxidanyl-benzoate
- 1,4-diethyl-1,4-dihydroanthracene
- 3-(10-ethyl-9,10-dihydroanthracen-9-yl)propan-1-ol
- (5-chloranyl-4-methyl-quinolin-8-yl)methanol
- N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
- dimethyl 2-acetyloxybenzene-1,4-dicarboxylate
