1-[2-(4-ethylphenoxy)ethyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
CCC1=CC=C(C=C1)OCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C14H22N2O/c1-2-13-3-5-14(6-4-13)17-12-11-16-9-7-15-8-10-16/h3-6,15H,2,7-12H2,1H3/p+2
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-methoxy-2,5-dimethyl-phenyl)methyl]thiomorpholin-4-ium
- 2-(4-chloranylnaphthalen-1-yl)oxyethyl-bis(prop-2-enyl)azanium
- ethyl 1-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]piperidin-1-ium-4-carboxylate
- 1-[2-(4-propan-2-yloxyphenoxy)ethyl]azepan-1-ium
- cyclohexyl-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium
- [2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate
- 1-(2-naphthalen-2-yloxyethyl)piperazine-1,4-diium
- [2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-nitro-phenyl]-(4-methylphenyl)methanone
- 1-[2-(4-phenylphenoxy)ethyl]piperazine-1,4-diium
- 2-(3-methyl-4-nitro-phenoxy)ethyl-bis(prop-2-enyl)azanium
