diethyl-[6-(4-ethylphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCCCC[NH+](CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCCCC[NH+](CC)CC
InChI
InChI=1S/C18H31NO/c1-4-17-11-13-18(14-12-17)20-16-10-8-7-9-15-19(5-2)6-3/h11-14H,4-10,15-16H2,1-3H3/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
- heptyl N-[4-[(4-bromophenyl)sulfamoyl]phenyl]carbamate
- N,N-diethyl-6-(4-ethylphenoxy)hexan-1-amine
- N-(4-methylphenyl)-N-[2-oxidanylidene-2-[2-[(E)-4-phenylbut-2-en-2-yl]hydrazinyl]ethyl]benzenesulfonamide
- N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[2-(1-phenylethenyl)hydrazinyl]ethyl]benzenesulfonamide
- 2-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)benzo[f]chromen-3-imine
- N-[(4-methoxyphenyl)methyl]-N'-propan-2-yl-ethanediamide
- 2-(2-methoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine
- 2-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]benzoate
- 2-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]benzoic acid
- tert-butyl-[3-(2-propan-2-ylphenoxy)propyl]azanium
