hexyl(quinolin-8-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCCC[NH2+]CC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C16H22N2/c1-2-3-4-5-11-17-13-15-9-6-8-14-10-7-12-18-16(14)15/h6-10,12,17H,2-5,11,13H2,1H3/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
- N-(quinolin-8-ylmethyl)hexan-1-amine
- 3-[(3,4-dimethylphenyl)sulfanylmethyl]-4-fluoranyl-benzenecarbonitrile
- [(1S)-1-(2-methoxyphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium
- 2-[(4-bromanylphenoxy)methyl]-5-ethyl-thiophene
- N-(4-azanyl-2-chloranyl-phenyl)-4-(furan-2-ylmethoxy)butanamide
- 3-(cyclohexylsulfamoyl)-2,6-bis(fluoranyl)benzoate
- [2-[[[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azaniumyl]methyl]phenyl]methyl-dimethyl-azanium
- 3-(cyclohexylsulfamoyl)-2,6-bis(fluoranyl)benzoic acid
- [3-[(4-bromanyl-2-nitro-phenyl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium
- 2-nitro-4-piperazin-4-ium-1-ylsulfonyl-phenolate
