2-chloranyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(C1=O)Cl
Isomeric SMILES
C1=CSN(C1=O)Cl
InChI
InChI=1S/C3H2ClNOS/c4-5-3(6)1-2-7-5/h1-2H
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
- hexan-1-ol; titanium; dibromide
- diethylalumanylium; heptane; chloride
- 3-ethyloctan-3-ylaluminum(2+)
- magnesium ethyl carbonate
- 6,6,7,7-tetrakis(2-chloroethyl)-2,4-bis(oxidanidyl)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane 2,4-dioxide
- 6,6,7,7-tetrakis(2-chloroethyl)-2,4-bis(oxidanyl)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane 2,4-dioxide
- 2-[[1-(dimethylamino)-1-ethoxy-ethyl]-methyl-amino]ethanol
- 3-[1,1-bis(azanyl)-2,2-dimethyl-propoxy]butan-1-ol
- 4-[oxidanyl(1H-pyridin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione
- 2-(furan-2-yl)-3,4-bis(oxidanyl)cyclohexa-2,4-dien-1-one
