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(2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(4-propylphenoxy)propan-2-ol
(2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(4-propylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCC(C[NH+]2CC[NH+](CC2)CCO)O
Isomeric SMILES
CCCC1=CC=C(C=C1)OC[C@H](C[NH+]2CC[NH+](CC2)CCO)O
InChI
InChI=1S/C18H30N2O3/c1-2-3-16-4-6-18(7-5-16)23-15-17(22)14-20-10-8-19(9-11-20)12-13-21/h4-7,17,21-22H,2-3,8-15H2,1H3/p+2/t17-/m0/s1
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-(2,4-dimethylphenyl)-2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]ethanamide
- (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-phenylmethoxy-propan-2-ol
- N-(3,5-dimethylphenyl)-2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]ethanamide
- 2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol
- N-(4-ethylphenyl)-2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]ethanamide
- (2S)-1-(4-chloranylphenoxy)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol
- 2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide
- 2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide
- (2R)-1-[2-(1-adamantyl)ethoxy]-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol
