(2S)-2-pyrrolidin-1-ylpropanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=S)N)N1CCCC1
Isomeric SMILES
C[C@@H](C(=S)N)N1CCCC1
InChI
InChI=1S/C7H14N2S/c1-6(7(8)10)9-4-2-3-5-9/h6H,2-5H2,1H3,(H2,8,10)/t6-/m0/s1
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
- (2S)-2-piperidin-1-ium-1-ylpropanethioamide
- (2S)-2-piperidin-1-ylpropanethioamide
- (2S)-2-morpholin-4-ium-4-ylpropanethioamide
- (2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanethioamide
- (2S)-2-(3-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanethioamide
- (2S)-2-(4-phenylpiperazin-1-ium-1-yl)propanethioamide
- (2S)-2-(3-methylphenyl)-2-pyrrolidin-1-yl-ethanethioamide
- (2S)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]propanethioamide
- (1-azanyl-2-methyl-1-sulfanylidene-propan-2-yl)-dimethyl-azanium
- (2S)-2-(3-methylphenyl)-2-piperidin-1-ium-1-yl-ethanethioamide
