4-iodanylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[S-])I
Isomeric SMILES
C1=CC(=CC=C1[S-])I
InChI
InChI=1S/C6H5IS/c7-5-1-3-6(8)4-2-5/h1-4,8H/p-1
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-[(2R)-2-ethylhexoxy]ethanoate
- 2-[(2R)-2-ethylhexoxy]ethanoic acid
- tert-butyl 4-ethylidenepiperidine-1-carboxylate
- tert-butyl 4-(phenylmethylidene)piperidine-1-carboxylate
- (2R)-2-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (2R)-2-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 2-phenylpyridin-1-ium-4-amine
- 7-chloranyl-3-(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)quinolin-4-amine
- 2-(4-hexoxyphenyl)ethanoate
- 4-methylidene-1-(phenylmethyl)piperidin-1-ium
