2-[4-(azaniumylmethyl)phenoxy]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C13H22N2O/c1-3-15(4-2)9-10-16-13-7-5-12(11-14)6-8-13/h5-8H,3-4,9-11,14H2,1-2H3/p+2
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
- 2-[4-(azaniumylmethyl)phenoxy]ethyl-dimethyl-azanium
- 4-azanyl-3,5-dimethyl-benzoate
- 2-(4-acetamido-3,5-dimethyl-phenoxy)ethanoate
- 6-[methyl-(4-methylphenyl)sulfonyl-amino]hexanoate
- 2-[(2-chlorophenyl)carbamoylamino]ethanoate
- 2-(3-bromanyl-4-methoxy-phenyl)carbonylbenzoate
- [(1R,3R)-3-[(dimethylazaniumyl)methyl]-2-oxidanylidene-cyclopentyl]methyl-dimethyl-azanium
- (2S,3S)-2,3-bis(oxidanyl)butanediamide
- 3-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]propanoic acid
- (2S)-2-azaniumyl-2-thiophen-2-yl-propanoate
