[1,4-bis(oxidanylidene)naphthalen-2-yl]oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C2=O)[OH2+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(C2=O)[OH2+]
InChI
InChI=1S/C10H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,12H/p+1
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
- 1-(4-bromophenyl)-2-[2-(4-methoxyphenyl)ethyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-cyano-3-(5-methylfuran-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
- 9-(4-methoxyphenyl)-1-methyl-3-(2-methylprop-2-enyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 4-tert-butyl-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-ethanoyl-benzohydrazide
- 5-diethoxyphosphorylpentyl-[[(phenylmethyl)amino]-quinolin-8-yl-methyl]phosphinic acid
- 7-fluoranyl-1-(4-methylphenyl)-2-(6-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 8-chloranyl-1,3-dinitro-10H-phenoxazine
- 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-7-methyl-1H-quinolin-2-one
- 2-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]sulfanyl-[1]benzothiolo[3,2-d]pyrimidine
- 1,1-bis(oxidanylidene)-4-phenyl-1,4-thiazinane-3,5-dione
