2-[2-[2-(4-ethylphenoxy)ethoxy]ethylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCOCCNCC[NH3+]
Isomeric SMILES
CCC1=CC=C(C=C1)OCCOCCNCC[NH3+]
InChI
InChI=1S/C14H24N2O2/c1-2-13-3-5-14(6-4-13)18-12-11-17-10-9-16-8-7-15/h3-6,16H,2,7-12,15H2,1H3/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
- 1H-indol-2-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1H-indol-2-ylphosphonic acid
- (1-methylindol-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (1-methylindol-2-yl)phosphonic acid
- (5-fluoranyl-1H-indol-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (5-fluoranyl-1H-indol-2-yl)phosphonic acid
- (5-fluoranyl-1-methyl-indol-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (5-fluoranyl-1-methyl-indol-2-yl)phosphonic acid
- (5-chloranyl-1-methyl-indol-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (5-chloranyl-1-methyl-indol-2-yl)phosphonic acid
