1,2-thiazol-3-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNC1=O.Cl
Isomeric SMILES
C1=CSNC1=O.Cl
InChI
InChI=1S/C3H3NOS.ClH/c5-3-1-2-6-4-3;/h1-2H,(H,4,5);1H
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
- (2-azanylcyclohexyl)-(1H-imidazol-5-yl)methanone
- cyclohexane dinitrate
- but-1-ene nitrate
- 2-[2-(aminomethyl)-3-azanyl-3-chloranyl-propyl]benzoic acid
- 2-ethylhexoxymethanol
- 4-chloranylbenzenediazonium; hexakis(fluoranyl)antimony(1-)
- 1,1-diphenylethylbenzene; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- 1-phenylethylbenzene; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- cyclooctane-1,3,6-trione
- 2-[[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]pentanedioic acid
