2-[(6,8-disulfonaphthalen-1-yl)amino]-2-oxidanyl-butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2C(=C1)NC(CC(=O)O)(C(=O)O)O)S(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC2=CC(=CC(=C2C(=C1)NC(CC(=O)O)(C(=O)O)O)S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C14H13NO11S2/c16-11(17)6-14(20,13(18)19)15-9-3-1-2-7-4-8(27(21,22)23)5-10(12(7)9)28(24,25)26/h1-5,15,20H,6H2,(H,16,17)(H,18,19)(H,21,22,23)(H,24,25,26)
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-oxidanyl-2-[(5-oxidanyl-7-sulfo-naphthalen-1-yl)amino]butanedioic acid
- gadolinium(3+); oxygen(2-); uranium
- azanium bis(oxidanylidene)uranium(2+) trifluoride
- dodecoxysulfonyl dodecyl sulfate
- methyl (E)-3-(2,2-dimethylcyclopropyl)-2-fluoranyl-prop-2-enoate
- 4-ethanoyl-2-(3-oxidanylpropyl)cyclopentane-1,3-dione
- [(E)-octadec-1-enyl] dihydrogen phosphate
- [(E)-tetradec-1-enyl] dihydrogen phosphate
- [(E)-hexadec-1-enyl] dihydrogen phosphate
- ethyl 2-(3,3-dimethyl-6-oxidanylidene-5-phenyl-2H-pyrazin-1-yl)ethanoate
