1-oxidanyl-6-sulfo-naphthalene-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2O)[N+]#N)C=C1S(=O)(=O)O
Isomeric SMILES
C1=CC2=C(C=CC(=C2O)[N+]#N)C=C1S(=O)(=O)O
InChI
InChI=1S/C10H6N2O4S/c11-12-9-4-1-6-5-7(17(14,15)16)2-3-8(6)10(9)13/h1-5H,(H-,13,14,15,16)/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
- 1,2,4,5-tetrakis(phenylmethylsulfanyl)benzene
- 1,2,4,5-tetrakis[(4-methoxyphenyl)methylsulfanyl]benzene
- 1-(6-azanylhexylamino)-3-[bis(2-hydroxyethyl)amino]propan-2-ol
- N1,N1,N2,N2-tetracyclohexylcyclohexane-1,2-dicarboxamide
- N,N,N',N'-tetracyclohexyl-2-phenyl-propanediamide
- N2,N2,N3,N3-tetracyclohexylpyridine-2,3-dicarboxamide
- 4-prop-2-ynylaniline
- 1,3,5,7-tetrakis(bromanyl)anthracene-9,10-dione
- 10-azanyl-10-oxidanylidene-decanoic acid
- (3-acetyloxy-5-iodanyl-phenyl) ethanoate
