(3S)-3-(ethylamino)thiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCSC1=O
Isomeric SMILES
CCN[C@H]1CCSC1=O
InChI
InChI=1S/C6H11NOS/c1-2-7-5-3-4-9-6(5)8/h5,7H,2-4H2,1H3/t5-/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
- methyl (2R,3S)-3-oxidanylpyrrolidine-2-carboxylate
- (1S,2S,4S,5R)-6-methyl-6-azabicyclo[3.1.0]hexane-2,3,4-triol
- (2E)-2-(azanylmethylidene)pentalen-1-one
- (5Z)-5-(azanylmethylidene)bicyclo[4.2.0]octa-1(6),2,7-trien-4-one
- 6-ethynylnaphthalene-2-carbonyl chloride
- (1R,2R)-2-(propylcarbamoyl)cyclohexane-1-carbonyl fluoride
- methyl 4-carbonochloridoyl-2-methyl-pyrimidine-5-carboxylate
- 2,3-dihydro-1,4-benzoxathiine-8-carbonyl chloride
- (1S)-3,6,6-trimethyl-7-oxidanylidene-cyclohept-3-ene-1-carbonyl chloride
- 5-tert-butyl-2-ethyl-pyrazole-3-carbonyl chloride
