1-(1,3-thiazolidin-2-ylidene)azetidin-1-ium-3-thiol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=[N+]2CC(C2)S)N1.[Cl-]
Isomeric SMILES
C1CSC(=[N+]2CC(C2)S)N1.[Cl-]
InChI
InChI=1S/C6H10N2S2.ClH/c9-5-3-8(4-5)6-7-1-2-10-6;/h5,9H,1-4H2;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
- 1-(1,3-thiazolidin-2-ylidene)azetidin-1-ium-3-thiol
- methyl (2S)-2-(acetyloxymethyl)-2H-pyridine-1-carboxylate
- methyl (2E)-2-(2-ethanoyl-4,4-dimethyl-1,3-oxazol-5-ylidene)ethanoate
- (2S)-2-(ethylsulfonylamino)-3-methyl-butanoyl fluoride
- prop-2-enyl N-[(1E,3E)-7-oxidanylhepta-1,3-dienyl]carbamate
- methyl 5-[(E)-but-2-enyl]-6-oxidanylidene-piperidine-3-carboxylate
- (E)-1-(1-methylpyrrol-2-yl)-3-phenyl-prop-2-en-1-one
- 1-(1-$l^{1}-oxidanyl-1-phenyl-ethyl)-4-methyl-benzene
- tert-butyl 2-piperidin-1-ylprop-2-enoate
- 2,5-dimethyl-N-(4-methylphenyl)aniline
