disodium; 10H-acridin-1-one; hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2.OP(=O)([O-])[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=O)C=CC=C3N2.OP(=O)([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C13H9NO.2Na.H3O4P/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12;;;1-5(2,3)4/h1-8,14H;;;(H3,1,2,3,4)/q;2*+1;/p-2
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
- disodium (9,9-dimethyl-7-oxidanylidene-acridin-2-yl) phosphate
- 1-(aziridin-1-yl)-2,2-bis(iodanyl)ethanone
- 3-(1H-imidazol-5-yl)-2-(phenylcarbonyloxycarbonylamino)propanoic acid
- N-methylmethanamide; sulfurochloridic acid
- 3-methyl-1,2-dioxine
- oxidanidyl-(2,2,3,4,4-pentamethylpentan-3-yl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- oxidanyl-(2,2,3,4,4-pentamethylpentan-3-yl)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-[6-methyl-3a-[2,2,2-tris(fluoranyl)ethoxy]indol-3-yl]ethanol
- methyl 2-(1-ethyl-8-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate
- 2-[1-ethyl-5-methyl-8-[2,2,2-tris(fluoranyl)ethoxy]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
