hexyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCC1=CC=CC=C1
Isomeric SMILES
CCCCCC[NH2+]CCC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-2-3-4-8-12-15-13-11-14-9-6-5-7-10-14/h5-7,9-10,15H,2-4,8,11-13H2,1H3/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
- hexyl-[(2R)-2-phenylpropyl]azanium
- N-[(2R)-2-phenylpropyl]hexan-1-amine
- 4-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]azaniumyl]methyl]benzoate
- (5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- (3-chloranyl-4-ethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- (3-bromanyl-4-ethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- (3-bromanyl-4-phenylmethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- (3-chloranyl-4-phenylmethoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- 2-(1H-indol-3-yl)ethyl-phenethyl-azanium
- 2-(1H-indol-3-yl)ethyl-[(2S)-2-phenylpropyl]azanium
