1,2-thiazol-2-ium-3-one dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS[NH2+]C1=O.[Cl-].[Cl-]
Isomeric SMILES
C1=CS[NH2+]C1=O.[Cl-].[Cl-]
InChI
InChI=1S/C3H3NOS.2ClH/c5-3-1-2-6-4-3;;/h1-2H,(H,4,5);2*1H/p-1
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 3-[4-[4-(3-methoxy-2,2-dimethyl-3-oxidanylidene-propyl)phenyl]phenyl]-2,2-dimethyl-propanoate
- mercury(2+); phosphonato phosphate
- benzene; carbonic acid
- 2-[(3-methylphenyl)amino]butanedioic acid
- [2-(methoxymethyl)-6-oxidanylidene-morpholin-4-yl]methylphosphonic acid
- 2-[(4-aminophenyl)sulfamoyl]butanedioic acid
- (2-oxidanylidenemorpholin-4-yl)methylphosphonic acid
- 4-[(5-oxidanyl-7-sulfo-naphthalen-2-yl)carbamoyl]phthalic acid
- [2-oxidanylidene-6-(prop-2-enoxymethyl)morpholin-4-yl]methylphosphonic acid
- 2-[(4-aminophenyl)carbamoyl]butanedioic acid
