3-[(4-butoxyphenyl)methyl]azetidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CC2C[NH2+]C2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CC2C[NH2+]C2
InChI
InChI=1S/C14H21NO/c1-2-3-8-16-14-6-4-12(5-7-14)9-13-10-15-11-13/h4-7,13,15H,2-3,8-11H2,1H3/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
- 2-[methyl-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)carbonyl-amino]ethanoate
- 4-(2-thiophen-2-yl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxylate
- 4-[2-(furan-2-yl)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylate
- [6-[[(2R)-oxolan-2-yl]methoxy]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- 2-(4-cyanophenoxy)ethyl 2-(2-propan-2-ylphenoxy)ethanoate
- [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
- (2S,3S)-3-methyl-2-[[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylamino]pentanoate
- (2S,3S)-3-methyl-2-[[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylamino]pentanoic acid
- (E)-3-[6-(2,4-dimethylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoate
- [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(phenoxymethyl)-1-benzofuran-2-carboxylate
