4-(iodanylmethyl)benzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CI)S(=O)O
Isomeric SMILES
C1=CC(=CC=C1CI)S(=O)O
InChI
InChI=1S/C7H7IO2S/c8-5-6-1-3-7(4-2-6)11(9)10/h1-4H,5H2,(H,9,10)
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
- (diphenylmethyl) 2-benzamido-6-[[2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]amino]-6-oxidanylidene-hexanoate
- 1-cyclohexa-1,4-dien-1-ylethane-1,2-diol
- 1-(1-methylpiperidin-4-yl)-5-phenyl-3H-1,2-benzodiazepin-2-ium 2-oxide
- 1-piperidin-4-yl-1,4-benzodiazepine
- ethyl 2-[[[4-chloranyl-2-[(1-methylpiperidin-4-yl)amino]phenyl]-(2-fluorophenyl)methylidene]amino]ethanoate
- ethanenitrile; propan-2-amine
- 3-(2,4-dichlorophenyl)-1-prop-2-enyl-imidazolidine-2,4-dione
- N-[bis(diethoxyphosphoryl)methyl]-2-chloranyl-ethanamide
- (2-chloranylethanoylamino)methyl dipropan-2-yl phosphate
- 1-azanyl-1-bromanyl-1-diethoxyphosphoryl-propan-2-one
