1-(2-propan-2-ylsulfanylphenyl)piperazine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SC1=CC=CC=C1N2CCNCC2.Br
Isomeric SMILES
CC(C)SC1=CC=CC=C1N2CCNCC2.Br
InChI
InChI=1S/C13H20N2S.BrH/c1-11(2)16-13-6-4-3-5-12(13)15-9-7-14-8-10-15;/h3-6,11,14H,7-10H2,1-2H3;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-propan-2-ylsulfanylphenyl)piperazine
- 2-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-3-methyl-butanoic acid
- 4-(3-methylphenoxy)-1,2,3,6-tetrahydropyridine
- 2-[(2,4-dimethoxyphenyl)amino]-3-methyl-butanoic acid
- 4-azanyl-3-(2-azanylethyl)-1H-1,2,4-triazole-5-thione hydrochloride
- 1-(bromomethyl)-4-prop-2-ynyl-benzene
- 4-azanyl-3-(5-azanylpentyl)-1H-1,2,4-triazole-5-thione hydrochloride
- 2-[(4-chlorophenyl)-methanoyl-amino]-3-methyl-butanoic acid
- 3-(2-hydroxyethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-7-one
- 2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]-3-methyl-butanoic acid
