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N-oxidanidyl-N-[2-[2-[oxidanidyl(oxidanyl)amino]phenyl]sulfinylphenyl]hydroxylamine
N-oxidanidyl-N-[2-[2-[oxidanidyl(oxidanyl)amino]phenyl]sulfinylphenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N(O)[O-])S(=O)C2=CC=CC=C2N(O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N(O)[O-])S(=O)C2=CC=CC=C2N(O)[O-]
InChI
InChI=1S/C12H10N2O5S/c15-13(16)9-5-1-3-7-11(9)20(19)12-8-4-2-6-10(12)14(17)18/h1-8,15,17H/q-2
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
- 3-(4-carboxyphenyl)sulfonyl-N-oxidanyl-benzeneamine oxide
- 1-(2-diethylaminoethylamino)-4-nitro-thioxanthen-9-one hydrochloride
- 1-(2-dimethylaminoethylamino)-4-nitro-thioxanthen-9-one hydrochloride
- ethyl (2E)-2-chloranyl-2-[[2-[(Z)-prop-1-enyl]phenyl]hydrazinylidene]ethanoate
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-propan-2-yl-azanium sulfate
- 4-[3-[oxidanidyl(oxidanyl)amino]phenyl]sulfonylbenzoic acid
- 6,7-diphenylpyrazino[2,3-f]quinazoline-2,4-diamine
- 4-(3-carboxyphenyl)sulfonyl-N-oxidanyl-benzeneamine oxide
- 3-chloranyl-N,N-diethyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-amine
- 3-[4-[oxidanidyl(oxidanyl)amino]phenyl]sulfonylbenzoic acid
