1-(2-phenoxyethyl)pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CCOC2=CC=CC=C2
Isomeric SMILES
C1CC[NH+](C1)CCOC2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-2-6-12(7-3-1)14-11-10-13-8-4-5-9-13/h1-3,6-7H,4-5,8-11H2/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-[ethanoyl(methyl)amino]benzoate
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate
- 3-(2-methyl-1,3-benzoxazol-3-ium-3-yl)propanoate
- 3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propanoate
- 3-(5-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanoate
- 3-(6-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanoate
- [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(phenylmethyl)azanium
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-propylpiperazin-4-ium-1-yl)methanone
- [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-oxidanyl-3-phenoxy-propyl]azanium
- (2S)-2-[4-(2-methylpropyl)phenyl]-N-[(Z)-1-phenylethylideneamino]propanamide
