(chloranylamino) 4-methylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)ONCl
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)ONCl
InChI
InChI=1S/C7H8ClNO2S/c1-6-2-4-7(5-3-6)12(10)11-9-8/h2-5,9H,1H3
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-(diphenylmethyl)sulfanyloxyethanamide
- 2-acetyloxypropyl(trimethyl)azanium; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- 2-[(2,3,4,5,6-pentamethylphenyl)-[(2,3,4,5,6-pentamethylphenyl)methyl]amino]propan-1-ol
- 2-[[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]methyl-(3-phenoxyphenyl)amino]methyl]-1-(trifluoromethyl)cyclopentan-1-ol
- 3,3,3-tris(fluoranyl)-2-[[(3-methylphenyl)methyl-(2,3,4,5-tetramethylphenyl)amino]methyl]propan-1-ol
- actinium; rhodium; tetrahydrate
- 1-[4-[4-(4-methylphenoxy)phenoxy]phenyl]ethanone
- phenyl(2H-pyridin-1-yl)boron
- 2-[[2,6-bis[[3-methyl-2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
- (2,6-dimethylphenoxy)-(4-methylphenoxy)-oxidanylidene-phosphanium
