azinous acid; hypochlorous acid
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Descriptors Computed from Structure
Canonical SMILES:
NO.OCl
Isomeric SMILES
NO.OCl
InChI
InChI=1S/ClHO.H3NO/c2*1-2/h2H;2H,1H2
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-pentoxynonan-5-yl)phenyl]-phenyl-methanone
- 1-(2-methoxy-5-methyl-phenyl)decan-1-one
- tetraoctylphosphanium tetrafluoroborate
- N-[3-[3-[(tert-butylamino)methyl]-4-bicyclo[2.2.1]heptanyl]propyl]-2-methyl-propan-2-amine
- N-[3-[5-[(tert-butylamino)methyl]-2-bicyclo[2.2.1]hept-4-enyl]propyl]-2-methyl-propan-2-amine
- N-[3-[2-[(tert-butylamino)methyl]-5-bicyclo[2.2.1]heptanyl]propyl]-2-methyl-propan-2-amine
- bis(oxidanidyl)-bis(oxidanylidene)chromium; tetrabutylphosphanium
- N-[[3-(diethylaminomethyl)-5-bicyclo[2.2.1]heptanyl]methyl]-N-ethyl-ethanamine
- 3-[[2,2-dinitro-3-[tris(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]propoxy]methoxy]-2,2-dinitro-propan-1-ol
- (2-fluorophenyl)-triphenyl-phosphanium bromide
