methyl propanimidothioate hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=N)SC.I
Isomeric SMILES
CCC(=N)SC.I
InChI
InChI=1S/C4H9NS.HI/c1-3-4(5)6-2;/h5H,3H2,1-2H3;1H
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-(5-fluoranyl-2-pyridin-4-yl-phenyl)ethanoic acid
- (E)-N-[(3S)-2-oxidanylideneoxolan-3-yl]-3-phenyl-prop-2-enamide
- 2-[3-azanyl-5-(4-methylphenyl)-1H-pyrazol-4-yl]ethanoic acid
- 5-[[(phenylmethyl)amino]methyl]-1H-pyrimidine-2,4-dione
- (Z)-3-azanyl-3-oxidanyl-2-(4,5,6,7-tetrahydro-1H-indol-2-ylcarbonyl)prop-2-enenitrile
- 2-[(Z)-2-phenylethenyl]quinoline
- 5,7-dimethyl-2-piperazin-1-yl-1,3-benzoxazole
- (4R,6R)-2-tert-butyl-6-methyl-4-phenyl-5,6-dihydro-4H-1,3-oxazine
- phenyl 3-(trifluoromethyl)oxirane-2-carboxylate
- methyl 3-tris(oxidanyl)silylpropyl hydrogen phosphate
