trimethyl-[3-(4-methylpyridin-1-ium-1-yl)propyl]azanium dibromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C=C1)CCC[N+](C)(C)C.[Br-].[Br-]
Isomeric SMILES
CC1=CC=[N+](C=C1)CCC[N+](C)(C)C.[Br-].[Br-]
InChI
InChI=1S/C12H22N2.2BrH/c1-12-6-9-13(10-7-12)8-5-11-14(2,3)4;;/h6-7,9-10H,5,8,11H2,1-4H3;2*1H/q+2;;/p-2
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
- trimethyl-[3-(4-methylpyridin-1-ium-1-yl)propyl]azanium
- N-methylmethanamine; 9-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole; dihydrochloride
- 9-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- N-methylmethanamine; 1-methyl-9-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole; dihydrochloride
- 1-methyl-9-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyrimidin-2-yl-ethane-1,2-diamine hydrochloride
- N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyrimidin-2-yl-ethane-1,2-diamine
- 2-[4-[(3,4-dimethoxyphenyl)methyl]-2-methyl-piperazin-1-yl]pyrimidine hydrochloride
- 1-(cyclohexa-1,3-dien-1-ylmethoxy)-6-methyl-pyrimidine-2,4-dione
- N,N-bis(2-chloroethyl)-3-(pyrrolidin-1-ylmethyl)aniline; 2,4,6-trinitrophenolate
