(3S)-3-(propylamino)thiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCSC1=O
Isomeric SMILES
CCCN[C@H]1CCSC1=O
InChI
InChI=1S/C7H13NOS/c1-2-4-8-6-3-5-10-7(6)9/h6,8H,2-5H2,1H3/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
- 5-(methylaminomethyl)benzene-1,3-diol
- 5-methyl-3-methylidene-1H-indol-2-one
- 7-methyl-2-oxidanidyl-isoquinolin-2-ium
- 1-methyl-4-oxidanyl-piperidine-3-carboxylic acid
- (3R,5R)-5-ethyl-5-(hydroxymethyl)-1-methyl-pyrrolidin-3-ol
- 1-(methylaminomethyl)cyclohexane-1,2-diol
- (1S,5R,8S)-5,8-bis(oxidanyl)-6-oxa-3-azabicyclo[3.2.1]octan-7-one
- 5-methylsulfinyl-1,4-dihydropyrimidin-4-ol
- 2-(2-hydroxyethyl)oxepan-3-ol
- (1S)-2,2-diethoxycyclobutan-1-ol
