1-ethyl-4-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+]1CC[NH+](CC1)CCOCCOC2=CC=CC(=C2)OC3=CC=CC=C3
Isomeric SMILES
CC[NH+]1CC[NH+](CC1)CCOCCOC2=CC=CC(=C2)OC3=CC=CC=C3
InChI
InChI=1S/C22H30N2O3/c1-2-23-11-13-24(14-12-23)15-16-25-17-18-26-21-9-6-10-22(19-21)27-20-7-4-3-5-8-20/h3-10,19H,2,11-18H2,1H3/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
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide
- N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-fluoranylphenoxy)ethanamide
- (2R)-N-[3,5-bis(chloranyl)phenyl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-propanamide
- [2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-oxidanylidene-ethyl] 2-oxidanylbenzoate
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(3-methylphenoxy)ethanamide
- 2-[2-[3-(trifluoromethyl)phenyl]sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
- N-tert-butyl-2-[(3-cyano-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-yl)sulfanyl]ethanamide
- 2-(2-fluoranylphenoxy)-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- 2-(4-fluoranylphenoxy)-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-methylphenoxy)ethanamide
