calcium 6,8-disulfopyrene-1,3-disulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)O)S(=O)(=O)O.[Ca+2]
Isomeric SMILES
C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)O)S(=O)(=O)O.[Ca+2]
InChI
InChI=1S/C16H10O12S4.Ca/c17-29(18,19)11-5-13(31(23,24)25)9-3-4-10-14(32(26,27)28)6-12(30(20,21)22)8-2-1-7(11)15(9)16(8)10;/h1-6H,(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28);/q;+2/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
- 2-azaniumylethylazanium; iron(2+); sulfate
- 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde; ethanoic acid
- diethyl(2-prop-2-enoyloxyethyl)azanium sulfate
- 2,3-bis(bromanyl)-4-chloranyl-phenol
- tripotassium methyl-tris(oxidanyl)silane
- (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol hydrobromide
- 1-[bis(azanyl)methylidene]urea; phosphono dihydrogen phosphate
- bis(oxidanidyl)-oxidanylidene-silane; cerium(3+)
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-2H-naphthalene-1-carboxamide
- disodium 5-[[3-nitro-4-[2-nitro-4-[(4-phenylazanyl-3-sulfonato-phenyl)amino]phenyl]sulfonyl-phenyl]amino]-2-phenylazanyl-benzenesulfonate
