(2-bromophenyl)methyl-hexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC1=CC=CC=C1Br
Isomeric SMILES
CCCCCC[NH2+]CC1=CC=CC=C1Br
InChI
InChI=1S/C13H20BrN/c1-2-3-4-7-10-15-11-12-8-5-6-9-13(12)14/h5-6,8-9,15H,2-4,7,10-11H2,1H3/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-[(2-bromophenyl)methyl]hexan-1-amine
- [2-[[(5-chloranylthiophen-2-yl)methylazaniumyl]methyl]phenyl]methyl-diethyl-azanium
- N-[[2-[[(5-chloranylthiophen-2-yl)methylamino]methyl]phenyl]methyl]-N-ethyl-ethanamine
- 2,3-bis(chloranyl)-N-phenethyl-aniline
- N-[(3-chlorophenyl)methyl]-3,4-diethoxy-aniline
- N-(4-carbamothioylphenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide
- [(1S)-3-methylsulfanyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]azanium
- N-(4-carbamothioylphenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide
- 3-[butyl(methyl)sulfamoyl]-4-methoxy-benzoate
- 3-[butyl(methyl)sulfamoyl]-4-methoxy-benzoic acid
