sodium 8-azanyl-5-(naphthalen-1-yldiazenyl)naphthalene-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N=NC3=C4C=CC(=CC4=C(C=C3)N)S(=O)(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N=NC3=C4C=CC(=CC4=C(C=C3)N)S(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C20H15N3O3S.Na/c21-18-10-11-20(16-9-8-14(12-17(16)18)27(24,25)26)23-22-19-7-3-5-13-4-1-2-6-15(13)19;/h1-12H,21H2,(H,24,25,26);/q;+1/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
- dodecanoate; rubidium(1+)
- platinum(2+); rubidium(1+); chloride
- palladium(2+); rubidium(1+); chloride
- 2-cyclohexylbutanoate; rubidium(1+)
- sodium (2,2-dimethyl-1H-quinolin-4-yl)methanesulfonate
- cesium iodate
- sodium (2S,5R)-6-[[3-(diphenylmethyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- ethoxymethanedithioate; rubidium(1+)
- sodium; benzene-1,3-dicarboxylic acid; 3,5-bis(methoxycarbonyl)benzenesulfonate; 2-(2-hydroxyethyloxy)ethanol
- potassium 3,6-bis(chloranyl)pyridine-2-carboxylate
