2-[3,4-bis(oxidanyl)phenyl]chromenylium-3,7-diol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C=C3)O)O)O.[Cl-]
Isomeric SMILES
C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C=C3)O)O)O.[Cl-]
InChI
InChI=1S/C15H10O5.ClH/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9;/h1-7H,(H3-,16,17,18,19);1H
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
- carbon monoxide; iron; 2-methoxycyclohexa-1,3-diene; hexafluorophosphate
- cyclopentane; (1R)-1-cyclopentyl-N,N-dimethyl-ethanamine; iron
- hexakis(chloranyl)rhodium; potassium
- iron; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; hydrate
- (2-methylphenyl) (3-methylphenyl) (4-methylphenyl) phosphate; tris(2-methylphenyl) phosphate; tris(4-methylphenyl) phosphate
- 1-carbazol-9-yl-3-[2-(3H-indol-3-yl)ethylamino]propan-2-ol
- 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[3,6-bis(dimethylamino)acridin-10-ium-10-yl]butanoate
- 1-(4-methylpiperidin-1-yl)sulfonyl-4-pyridin-2-yl-piperazine
- N-(2-indol-1-ylethyl)heptadecanamide
