5-bromanyl-3H-1,3-thiazol-3-ium-2-imine bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N)[NH2+]1)Br.[Br-]
Isomeric SMILES
C1=C(SC(=N)[NH2+]1)Br.[Br-]
InChI
InChI=1S/C3H3BrN2S.BrH/c4-2-1-6-3(5)7-2;/h1H,(H2,5,6);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
- 5-bromanyl-1,3-thiazol-2-amine
- 7-fluoranyl-2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
- 1,2-bis(chloranyl)-4-(2-chloranylphenoxy)benzene
- 1,2,4-tris(chloranyl)-5-(4-chloranylphenoxy)benzene
- 5-ethyl-1-methyl-5-propyl-1,3-diazinane-2,4,6-trione
- 1,1-bis(fluoranyl)octane
- 2-(2-piperidin-1-ium-1-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride
- 2-(2-piperidin-1-ylethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride
- 2-[3-(2-piperidin-1-ylethoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
