N-(hydroxymethyl)prop-2-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=S)NCO
Isomeric SMILES
C=CC(=S)NCO
InChI
InChI=1S/C4H7NOS/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
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
- (3-azanyl-3-oxidanylidene-propyl)sulfanyl-(1,1-diethoxypropylsulfanyl)-sulfanylidene-phosphanium
- 3-dihexylphosphinothioylsulfanylpropanethioamide
- potassium titanium tetrahydroxide hydrate
- 2,2-diethoxypiperidine
- 1,2-diethoxyazepane
- 1-methyl-4-(1-phenylisoquinolin-3-yl)piperazin-1-ium-1-carbonitrile
- 3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-phenyl-isoquinoline-4-carbaldehyde
- ethyl 4-(4-methanoyl-1-phenyl-isoquinolin-3-yl)piperazine-1-carboxylate
- 1-methyl-1,2-bis[2-(1,2-oxazol-3-ylmethylsulfanyl)ethyl]guanidine
- 3-(4-ethylpiperazin-1-yl)-1-phenyl-isoquinoline-4-carbaldehyde
