methanethione iodide
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Descriptors Computed from Structure
Canonical SMILES:
C=S.[I-]
Isomeric SMILES
C=S.[I-]
InChI
InChI=1S/CH2S.HI/c1-2;/h1H2;1H/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
- [1-(dodecylamino)-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium
- ethane-1,2-diol; 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
- 2-(octadecylamino)-2-(trimethylazaniumyl)ethanoate
- benzene; 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanehydrazide
- trimethyl-[1-(octadecylamino)-2-oxidanyl-2-oxidanylidene-ethyl]azanium
- 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanehydrazide
- 2-azanyl-2-(4-iodophenyl)-4-oxidanylidene-pentanoic acid
- disodium; 3-(4-hydroxyphenyl)-2-nitramido-propanoic acid; 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- butyl 2,7-bis(azanyl)heptanoate
- 3-(4-azidophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
