2-[2-(dimethylazaniumyl)ethoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
C[NH+](C)CCOC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C11H15NO3/c1-12(2)7-8-15-10-6-4-3-5-9(10)11(13)14/h3-6H,7-8H2,1-2H3,(H,13,14)
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-methoxy-3-methyl-phenyl)ethylazanium
- [(2S)-1-(1-ethylindol-3-yl)propan-2-yl]azanium
- (2S)-1-(1-ethylindol-3-yl)propan-2-amine
- (3-methanoyl-5-methoxy-4-oxidanyl-phenyl)methyl-dimethyl-azanium
- 3-methylquinoxaline-2-carboxylate
- 2-(azepan-1-yl)pyridin-1-ium-3-carbonitrile
- 2-[(2S)-1-methylpiperazine-1,4-diium-2-yl]ethanol
- 2-[(2S)-1-methylpiperazin-2-yl]ethanol
- [(2S)-3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]-dimethyl-azanium
- 1-[(2R)-3-(dimethylamino)-2-oxidanyl-propyl]indole-3-carbaldehyde
