1-[(4-ethoxyphenyl)methyl]piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN2CC[NH2+]CC2
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CC[NH2+]CC2
InChI
InChI=1S/C13H20N2O/c1-2-16-13-5-3-12(4-6-13)11-15-9-7-14-8-10-15/h3-6,14H,2,7-11H2,1H3/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
- 6-(4-methylpiperazin-4-ium-1-yl)pyridine-3-carbonitrile
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanenitrile
- 4-(4H-imidazole-1,3-diium-2-yl)-2H-phthalazin-1-one
- 4-(4H-imidazol-2-yl)-2H-phthalazin-1-one
- (2-pyrrolidin-1-ylpyridin-4-yl)methylazanium
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethylazanium
- 2-(piperazin-4-ium-1-ylmethyl)-1,3-benzothiazole
- [(2R)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- 1-[[(2S)-oxolan-2-yl]methyl]piperazin-4-ium
- 1-[(3-chlorophenyl)methyl]piperazin-4-ium
