2-(cyclohexen-1-yl)ethyl-hexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCC1=CCCCC1
Isomeric SMILES
CCCCCC[NH2+]CCC1=CCCCC1
InChI
InChI=1S/C14H27N/c1-2-3-4-8-12-15-13-11-14-9-6-5-7-10-14/h9,15H,2-8,10-13H2,1H3/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
- methyl 2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]ethanoate
- N-[2-(cyclohexen-1-yl)ethyl]hexan-1-amine
- [(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-hexyl-azanium
- methyl 4-[[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]benzoate
- [(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-hexyl-azanium
- [(2R)-1-ethylpyrrolidin-2-yl]methyl-hexyl-azanium
- hexyl-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium
- N-[(1-piperidin-1-ylcyclohexyl)methyl]hexan-1-amine
- [1-[(hexylazaniumyl)methyl]cyclohexyl]-dimethyl-azanium
- hexyl-[(3S)-2-oxidanylideneoxolan-3-yl]azanium
