benzene; triethylazanium; bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.C1=CC=CC=C1.[Br-]
Isomeric SMILES
CC[NH+](CC)CC.C1=CC=CC=C1.[Br-]
InChI
InChI=1S/C6H15N.C6H6.BrH/c1-4-7(5-2)6-3;1-2-4-6-5-3-1;/h4-6H2,1-3H3;1-6H;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
- benzene; 2-(dimethylamino)-N-methyl-propanamide
- 4-chloranyl-1-(3-chloranylcyclohexa-1,3-dien-1-yl)-2-(2-methylphenyl)benzene
- 1,3-dimethyl-2-nitro-5-octoxy-benzene
- N,N'-dimethyl-N,N'-bis(phenylmethyl)decane-1,10-diamine
- 5-butoxy-1,3-dimethyl-2-nitro-benzene
- N,N'-dimethylbutane-1,4-diamine dihydrobromide
- 1-azanyl-2,6-dimethyl-cyclohexa-2,4-diene-1-carboxylic acid
- tert-butyl N-methyl-N-[3-[2-[2-[3-(methylamino)propoxy]ethoxy]ethoxy]propyl]carbamate
- 2-chloranyl-N-(2,6-dimethyl-4-octoxy-phenyl)ethanamide
- 5-methylcyclohexa-2,4-diene-1-carboxylic acid
