2-(4-carboxyphenoxy)ethyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
C[N+](C)(C)CCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C12H17NO3/c1-13(2,3)8-9-16-11-6-4-10(5-7-11)12(14)15/h4-7H,8-9H2,1-3H3/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
- 2-[(E)-3-(2-methylphenyl)prop-2-enoxy]oxane
- tert-butyl (2S,5S)-2-azanyl-6-(methylamino)-5-oxidanyl-hexanoate
- (1S,3R,6R)-3,7,7-trimethyl-N-[[(2R)-oxiran-2-yl]methoxy]bicyclo[4.1.0]heptan-4-imine
- 2,2,3,3-tetramethyl-N-(5-methylpyridin-2-yl)cyclopropane-1-carboxamide
- 2-methyl-2-phenyl-1-(phenylmethyl)aziridine
- trimethyl-[(Z)-5-morpholin-4-ylpent-3-en-1-ynyl]silane
- (1-methylpyridin-1-ium-3-yl)methanol perchlorate
- 2-(4-bromanylpyrazol-1-yl)pyridine
- 8,9-dimethyl-6-oxidanyl-benzo[c][1,2]benzoxaborinine
- methyl 4-(methoxycarbonyloxymethyl)benzoate
