1,3-thiazol-3-ium perchlorate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=[NH+]1.[O-]Cl(=O)(=O)=O
Isomeric SMILES
C1=CSC=[NH+]1.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C3H3NS.ClHO4/c1-2-5-3-4-1;2-1(3,4)5/h1-3H;(H,2,3,4,5)
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
- 1,2,3-thiadiazol-3-ium perchlorate
- (E)-3-(1,3-oxazol-2-yl)prop-2-enoic acid
- (E)-3-(6-methyl-1H-benzimidazol-2-yl)prop-2-enoic acid
- 3-[(E)-non-7-enoyl]oxirane-2-carboxamide
- N-methyl-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide
- [1,3]thiazolo[2,3-b][1,3]thiazol-4-ium
- (E)-3-(6-chloranyl-1H-benzimidazol-2-yl)prop-2-enoic acid
- ethyl octadecanoate; propane-1,2,3-triol
- 6-ethoxy-2-(hydroxymethyl)-5-methoxy-oxane-2,3,4-triol
- 6-[6-(hydroxymethyl)-3-methoxy-4,5-bis(oxidanyl)oxan-2-yl]oxyhexane-1,2,2,3,4,5-hexol
