4-diazo-3-oxidanyl-3H-naphthalene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(C2=[N+]=[N-])O)S(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(C2=[N+]=[N-])O)S(=O)(=O)O
InChI
InChI=1S/C10H8N2O4S/c11-12-10-7-4-2-1-3-6(7)9(5-8(10)13)17(14,15)16/h1-5,8,13H,(H,14,15,16)
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
- 1-chloranyl-3,5-dinitroso-benzene
- 2,3-dinitrobenzenesulfonate
- 6,7-bis(oxidanyl)naphthalene-1-sulfonate
- 2,3-bis(bromanyl)buta-1,3-diene; 2-methylbuta-1,3-diene
- 3,5-dinitrobenzenesulfonate
- azanide; hafnium(4+)
- 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+)
- 2,3-bis(oxidanyl)butane-1,4-dione; hafnium(4+)
- [tert-butyl(chloranyl)amino]-bis(4-methylphenyl)silicon
- (tert-butylamino)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-(4-methylphenyl)silicon
