3-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propylazanium dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C[N+](=C2)CCC[NH3+].[Br-].[Br-]
Isomeric SMILES
C1CCC2=C(C1)C=C[N+](=C2)CCC[NH3+].[Br-].[Br-]
InChI
InChI=1S/C12H19N2.2BrH/c13-7-3-8-14-9-6-11-4-1-2-5-12(11)10-14;;/h6,9-10H,1-5,7-8,13H2;2*1H/q+1;;/p-1
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
- 3-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propan-1-amine
- 6-(4-bromophenyl)-5-ethanoyl-2-methyl-4-nitro-pyridazin-3-one
- (phenylmethyl) (NE)-N-[(3,4-dichlorophenyl)carbamoylimino]carbamate
- [(3R,5R)-7,7-bis(bromanyl)-3,5-dimethyl-hept-6-en-1-ynyl]-trimethyl-silane
- ethyl 6,7-bis(chloranyl)-2-methyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2-benzothiazine-4-carboxylate
- [(2R)-2-(iodanylmethyl)-2-oxidanyl-dec-3-ynyl] ethanoate
- 3-iodanyl-1-(4-phenylcyclohexyl)bicyclo[1.1.1]pentane
- 1-[2-(6-aminopurin-9-yl)-3-oxidanyl-propyl]pyridin-1-ium-3-carboxamide
- 6-methyl-2-(4-methyl-4-prop-2-enyl-piperazin-4-ium-1-yl)-1,3-benzoxazole bromide
- [(5-chloranyl-2-oxidanylidene-pyridin-1-yl)methyl-dimethyl-silyl] tris(fluoranyl)methanesulfonate
