2-piperazin-1-yl-1,3-thiazole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC=CS2.Br
Isomeric SMILES
C1CN(CCN1)C2=NC=CS2.Br
InChI
InChI=1S/C7H11N3S.BrH/c1-4-10(5-2-8-1)7-9-3-6-11-7;/h3,6,8H,1-2,4-5H2;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
- 1,2-benzoxathiine-6-carboxylic acid
- 2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]-1,3-thiazole
- [4-(1,3-thiazol-2-yl)piperazin-1-yl]-thiophen-2-yl-methanone
- 1,2-benzoxathiin-6-ylmethanamine
- octane; 2-piperazin-2-ylethanol
- 5-[3-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy-2-oxidanyl-benzenesulfonic acid
- 2,3-bis(phenylcarbonyloxy)benzenesulfonic acid
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 4-methylpiperazine-1-carbodithioate
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 4-(2-hydroxyethyl)piperidine-1-carbodithioate
- 4-(2-hydroxyethyl)piperidine-1-carbodithioic acid
