1,3-thiazole dihydrate hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.O.O.Br
Isomeric SMILES
C1=CSC=N1.O.O.Br
InChI
InChI=1S/C3H3NS.BrH.2H2O/c1-2-5-3-4-1;;;/h1-3H;1H;2*1H2
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
- (1Z,7E)-1,8-bis(3,4-diethylphenyl)octa-1,7-diene-2,3,4,5,6,7-hexol
- [2-oxidanylidene-2-phenyl-1-(prop-2-enoylamino)ethyl] 2-methylpropanoate
- [3-(phenylcarbonyl)-2-(prop-2-enoylamino)phenyl] 2-methylpropanoate
- 2,6-dimethylphosphinane
- (E)-5-chloranyl-6,6,6-tris(fluoranyl)hex-4-enoate
- 2-azanyl-2-(4-carbamimidoylphenyl)-4-oxidanylidene-butanoic acid
- (E)-5-chloranyl-6,6,6-tris(fluoranyl)hex-4-enoic acid
- 2-piperazin-1-yl-1-propyl-N-pyridin-2-yl-cyclohexane-1-carboxamide
- 2-(4-azanylbutyl)-3-oxidanylidene-undecanoic acid
- N-propyl-N-pyridin-2-yl-piperazin-1-amine
