3-methyl-1,3-thiazolidin-2-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCSC1=N.Br
Isomeric SMILES
CN1CCSC1=N.Br
InChI
InChI=1S/C4H8N2S.BrH/c1-6-2-3-7-4(6)5;/h5H,2-3H2,1H3;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
- 3-phenyl-1,3-thiazolidin-2-imine hydrobromide
- 3-phenyl-1,3-thiazolidin-2-imine
- 1-(3-phenothiazin-10-ylpropyl)piperidin-4-ol
- 1,1-bis(chloranyl)-2-[(2-methylpropan-2-yl)oxy]cyclopropane
- S-phenyl furan-2-carbothioate
- 5-oxidanylidene-1,3-diphenyl-4H-pyrazole-4-carbaldehyde
- 4-[diethylamino(oxidanyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
- N,N-dimethyl-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-amine dihydrochloride
- N,N-dimethyl-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-amine
- (1-phenylcyclohexyl)methanamine
