3-(2-phenoxyethoxy)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCC[NH3+]
InChI
InChI=1S/C11H17NO2/c12-7-4-8-13-9-10-14-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,12H2/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
- 4-[(4-piperidin-1-ium-1-ylpiperidin-1-yl)methyl]pyridine
- [2-[[(2R)-oxan-2-yl]methoxymethyl]phenyl]methylazanium
- [2-[[(2R)-oxan-2-yl]methoxymethyl]phenyl]methanamine
- [(1S)-1-(1-benzofuran-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium
- (1S)-1-(1-benzofuran-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine
- 2,4,6-trimethyl-N-(piperidin-1-ium-4-ylmethyl)benzamide
- [(2R)-3-azaniumyl-2-oxidanyl-propyl]-butyl-methyl-azanium
- (2R)-1-azanyl-3-[butyl(methyl)amino]propan-2-ol
- 2,4-dimethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide
- 2,4-dimethoxy-N-[[(3S)-piperidin-3-yl]methyl]benzamide
