triethyl-(phenylmethyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC1=CC=CC=C1.[Br-]
Isomeric SMILES
CC[N+](CC)(CC)CC1=CC=CC=C1.[Br-]
InChI
InChI=1S/C13H22N.BrH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;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
- N,N-diethylethanamine; ethanoic acid
- 1-[methyl-(phenylmethyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
- 9-methoxy-5-methyl-furo[3,2-g]chromen-7-one
- 2,2-bis(chloranyl)ethenyl bis(2-chloroethyl) phosphate
- 2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoic acid
- 2-[[4-(phenylmethyl)phenoxy]methyl]oxirane
- 5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine
- 9-methoxy-2,5-dimethyl-furo[3,2-g]chromen-7-one
- 9-methoxy-2-methyl-furo[3,2-g]chromen-7-one
- N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitro-benzene-1,4-dicarboxamide dihydrochloride
