propanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=N)[S-]
Isomeric SMILES
CCC(=N)[S-]
InChI
InChI=1S/C3H7NS/c1-2-3(4)5/h2H2,1H3,(H2,4,5)/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
- O-propan-2-yl 2-[(2,6-dimethylphenyl)amino]ethanethioate
- 2-[(2-ethyl-6-methyl-phenyl)amino]-N-prop-2-ynyl-ethanamide
- O-methyl 2-[(2,6-dimethylphenyl)-(2-fluoranylethanoyl)amino]ethanethioate
- 2-[(2,6-dimethylphenyl)amino]-N-methyl-N-prop-2-ynyl-ethanamide
- O-methyl 2-[2-bromanylethanoyl-(2,6-dimethylphenyl)amino]propanethioate
- 2-[2-chloranylpropanoyl-(2-methylphenyl)amino]propanamide
- 2-bromanyl-3-methyl-N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-N-(2-propan-2-ylphenyl)butanamide
- 2-[2-chloranylpropanoyl-(2-methylphenyl)amino]-N-methyl-propanamide
- 2-chloranyl-N-(2-ethylphenyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]butanamide
- O-ethyl 2-[2-chloranylethanoyl-[2,6-di(propan-2-yl)phenyl]amino]ethanethioate
