2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH+]1CCO)CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1C[NH+](CC[NH+]1CCO)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H22N2O/c20-13-12-18-8-10-19(11-9-18)14-16-6-3-5-15-4-1-2-7-17(15)16/h1-7,20H,8-14H2/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-chlorophenyl)-3-[[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]amino]propan-1-one
- (11S)-11-(4-fluorophenyl)-8,8-dimethyl-2,3,6,7,9,11-hexahydro-[1,4]benzodioxino[6,7-b]quinolin-10-one
- 2-[(4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]ethanoate
- (2R)-2-(2-methylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
- (2R)-2-(4-methylphenyl)sulfanyl-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
- N,N-diethyl-2-oxidanylidene-2-[1-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]indol-3-yl]ethanamide
- (2R)-2-(2-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
- (6S,9R)-9-(4-fluorophenyl)-6-pyridin-4-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- (2R)-2-(2-methylphenoxy)-N-pyridin-4-yl-propanamide
- (6S,9R)-6-(3-chlorophenyl)-9-(4-fluorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
