5-chloranyl-2-ethyl-1-oxidanylidene-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=C(S1=O)Cl
Isomeric SMILES
CCN1C(=O)C=C(S1=O)Cl
InChI
InChI=1S/C5H6ClNO2S/c1-2-7-5(8)3-4(6)10(7)9/h3H,2H2,1H3
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
- 4,5-bis(chloranyl)-2-ethyl-1-oxidanylidene-1,2-thiazol-3-one
- methyl 3-[4,5-bis(chloranyl)-1,3-bis(oxidanylidene)-1,2-thiazol-2-yl]propanoate
- 2-tert-butyl-5-dodecylsulfanyl-1-oxidanylidene-1,2-thiazol-3-one
- methyl 3-[5-dodecylsulfanyl-1,3-bis(oxidanylidene)-1,2-thiazol-2-yl]propanoate
- methyl 3-[4-chloranyl-5-dodecylsulfanyl-1,3-bis(oxidanylidene)-1,2-thiazol-2-yl]propanoate
- N-ethyl-3-[[3-(ethylamino)-2-methyl-3-oxidanylidene-propyl]disulfanyl]-2-methyl-propanamide
- tert-butyl (3S)-3-[[(2S,3R)-1-methoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- tert-butyl (3S)-3-[[(2S)-5-[bis(azanyl)methylideneamino]-1-methoxy-1-oxidanylidene-pentan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (2S)-2-[[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-3-oxidanyl-propanoic acid
- (2S)-3-(4-hydroxyphenyl)-2-[[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]propanoic acid
