1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC[NH+]2CCCC2
Isomeric SMILES
COC1=CC=CC=C1OCC[NH+]2CCCC2
InChI
InChI=1S/C13H19NO2/c1-15-12-6-2-3-7-13(12)16-11-10-14-8-4-5-9-14/h2-3,6-7H,4-5,8-11H2,1H3/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
- (4R)-2-azanyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
- 2-(4-fluorophenyl)ethyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- 1-(4,6-dimethylpyrimidin-2-yl)benzimidazole
- N-[(1R)-1-cyclopropylethyl]-4-methyl-N-phenyl-benzenesulfonamide
- [(2S)-3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]-methyl-azanium
- (2S)-1-(4-chloranyl-3-methyl-phenoxy)-3-(methylamino)propan-2-ol
- 2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate
- (3R)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)butanoate
- N-(3-methylsulfanylphenyl)-1-phenethyl-piperidin-1-ium-4-amine
- (4S)-4-(4-methoxyphenyl)-2-phenyl-4,6,7,8-tetrahydrochromen-5-one
