N-(hydroxymethyl)-2-methyl-prop-2-enethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=S)NCO
Isomeric SMILES
CC(=C)C(=S)NCO
InChI
InChI=1S/C5H9NOS/c1-4(2)5(8)6-3-7/h7H,1,3H2,2H3,(H,6,8)
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-aminocarbonyl-4-methyl-pentyl)sulfanyl-(1,1-diethoxypropylsulfanyl)-sulfanylidene-phosphanium
- 3-dicyclohexyloxyphosphinothioylsulfanylpropanethioamide
- N-(hydroxymethyl)prop-2-enethioamide
- (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
