2-bromanyl-1,3-thiazol-3-ium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=[NH+]1)Br.[Br-]
Isomeric SMILES
C1=CSC(=[NH+]1)Br.[Br-]
InChI
InChI=1S/C3H2BrNS.BrH/c4-3-5-1-2-6-3;/h1-2H;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
- 2-bromanyl-4-ethyl-1,3-thiazole
- [1-[[1-azanyl-2-(2-methyl-1-pyrazol-1-yl-propan-2-yl)oxy-2-oxidanylidene-ethylidene]amino]-2-methyl-propan-2-yl] 2-azanyl-2-azanylidene-ethanoate
- 1-methyl-4-[[2-[[1-methyl-5-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]carbonyl-pyrrol-3-yl]carbamoyl]-1H-indol-5-yl]carbonylamino]pyrrole-2-carboxylic acid
- N1,N4-bis[5-[azanyl(ethyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]benzene-1,4-dicarboxamide
- 6-azanyl-1H-indole-2-carboxylic acid
- 5-azanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-2-carboxylic acid
- N1,N4-bis[5-[[bis(azanyl)methylideneamino]-ethyl-carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]benzene-1,4-dicarboxamide
- N1,N4-bis[5-[(5-azanyl-5-azanylidene-pentyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]-2,5-dimethyl-benzene-1,4-dicarboxamide
- 4-[(4-ethoxycarbonylphenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid
- N1,N4-bis[5-[(2-azanyl-2-ethylimino-ethyl)carbamoyl]-1-butyl-pyrrol-3-yl]benzene-1,4-dicarboxamide
