1-oxidanylnaphthalene-2-sulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)S(=O)(=O)[O-]
InChI
InChI=1S/C10H8O4S/c11-10-8-4-2-1-3-7(8)5-6-9(10)15(12,13)14/h1-6,11H,(H,12,13,14)/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
- 2-(2-methoxy-5-methyl-phenyl)ethanoate
- 4-azanylnaphthalene-2-sulfonate
- 1-(2-chloroethyl)pyrrolidin-1-ium
- 2-(2-acetamidophenoxy)ethanoate
- 2-(4-methylphenyl)ethylazanium
- 5-nitro-2-[2-(4-nitro-2-sulfonato-phenyl)ethyl]benzenesulfonate
- (4R)-2-azanyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile
- 5-chloranyl-3-nitro-2-oxidanidyl-benzoate
- propan-2-yl 4-(2-morpholin-4-ium-4-ylethanoylamino)benzoate
- N-(3-chloranyl-2-methyl-phenyl)-2-morpholin-4-ium-4-yl-ethanamide
