piperidine-1-carboximidamide hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=N)N.Br
Isomeric SMILES
C1CCN(CC1)C(=N)N.Br
InChI
InChI=1S/C6H13N3.BrH/c7-6(8)9-4-2-1-3-5-9;/h1-5H2,(H3,7,8);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-[4-(trifluoromethyloxy)phenoxy]ethanehydrazide
- 2-[4-(trifluoromethyloxy)phenoxy]ethanoyl chloride
- 2-[2-chloranylethanoyl(methyl)amino]-N-cyclohexyl-benzamide
- 5-chloranyl-2-[2-chloranylethanoyl(methyl)amino]-N-cyclohexyl-benzamide
- 5-chloranyl-1,3-dimethyl-N-(phenylmethyl)pyrazole-4-sulfonamide
- triethyl-[2,2,2-tris(fluoranyl)ethyl]azanium; tris(fluoranyl)methanesulfonate
- triethyl-[2,2,2-tris(fluoranyl)ethyl]azanium
- 5-chloranyl-N-[(4-chlorophenyl)methyl]-1,3-dimethyl-pyrazole-4-sulfonamide
- 3-tert-butyl-1-methyl-5-methylsulfanyl-pyrazole
- 1,1,1-tris(fluoranyl)-2-(trifluoromethyloxy)ethane
