2-[2-(2-ethoxyphenoxy)ethoxy]ethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCOCC[NH2+]CC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1OCCOCC[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C19H25NO3/c1-2-22-18-10-6-7-11-19(18)23-15-14-21-13-12-20-16-17-8-4-3-5-9-17/h3-11,20H,2,12-16H2,1H3/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
- 2-[2-(2-ethoxyphenoxy)ethoxy]-N-(phenylmethyl)ethanamine
- (4Z)-4-[(3-ethoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one
- 1-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]piperidin-1-ium
- 1-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]piperidine
- 4-methoxy-3-(pentanoylcarbamothioylamino)benzoate
- 4-methoxy-3-(pentanoylcarbamothioylamino)benzoic acid
- 2-[3,4-bis(chloranyl)phenoxy]ethyl-prop-2-enyl-azanium
- N-[2-[3,4-bis(chloranyl)phenoxy]ethyl]prop-2-en-1-amine
- 2-(2,4-dichlorophenyl)-3-[2-[2-(2-fluoranylphenoxy)ethoxy]ethyl]quinazolin-4-one
- tert-butyl-[2-[2-(3-ethoxyphenoxy)ethoxy]ethyl]azanium
