1-[3-(2-ethoxyphenoxy)propyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
CCOC1=CC=CC=C1OCCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C15H24N2O2/c1-2-18-14-6-3-4-7-15(14)19-13-5-10-17-11-8-16-9-12-17/h3-4,6-7,16H,2,5,8-13H2,1H3/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
- 1-[4-(2-prop-2-enylphenoxy)butyl]pyrrolidin-1-ium
- 1-[3-(2-ethoxyphenoxy)propyl]piperazine
- 1-[4-(2-prop-2-enylphenoxy)butyl]pyrrolidine
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]isoindole-1,3-dione
- (5Z)-5-[(2-bromophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(2-methyl-6-propan-2-yl-phenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- N-(4-chlorophenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- ethyl 2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzoate
- methyl 5-[[2-(1,3-benzothiazol-2-yl)phenyl]carbonyloxymethyl]furan-2-carboxylate
