5-iodanyl-7-nitro-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C(=C2N=C1)O)[N+](=O)[O-])I
Isomeric SMILES
C1=CC2=C(C=C(C(=C2N=C1)O)[N+](=O)[O-])I
InChI
InChI=1S/C9H5IN2O3/c10-6-4-7(12(14)15)9(13)8-5(6)2-1-3-11-8/h1-4,13H
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-(2,5-dimethoxyphenyl)propyl-trimethyl-azanium
- 1-(3,4-dimethoxyphenyl)propan-2-amine hydrochloride
- 3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N,N,2-trimethyl-propan-1-amine hydrochloride
- 3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N,N,2-trimethyl-propan-1-amine
- tert-butyl 3,5,5-trimethylhexaneperoxoate
- 3-(1,2-dithiolan-3-yl)propanoic acid
- 2-(5-chloranylpentoxy)oxane
- 2-butan-2-ylsulfinylbutane
- 2,4,4,7-tetramethyl-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxine
- 2-ethylhexanoate; mercury(2+)
