1-[3-(3-ethylphenoxy)propyl]-4-(phenylmethyl)piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3
Isomeric SMILES
CCC1=CC(=CC=C1)OCCC[NH+]2CC[NH+](CC2)CC3=CC=CC=C3
InChI
InChI=1S/C22H30N2O/c1-2-20-10-6-11-22(18-20)25-17-7-12-23-13-15-24(16-14-23)19-21-8-4-3-5-9-21/h3-6,8-11,18H,2,7,12-17,19H2,1H3/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-[3-(3-ethylphenoxy)propyl]-4-(phenylmethyl)piperazine
- 2-(2-iodanyl-4-methyl-phenoxy)ethyl-[(2S)-2-oxidanylpropyl]azanium
- N-(2-cyanophenyl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-phenethyl-benzamide
- N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide
- 2-[[5-[(3,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- (4R,4aR,7S)-4-(4-methyl-3-nitro-phenyl)-7-phenyl-1,3,4,4a,6,7-hexahydroquinoline-2,5-dione
- methyl 2-[[2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate
- 2-[[5-[(4-methoxyphenyl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitro-phenyl)ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
