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(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-piperidin-1-ium-1-yl-propan-2-ol
(2S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-piperidin-1-ium-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC(COC2=CC3=C(CCC3)C=C2)O
Isomeric SMILES
C1CC[NH+](CC1)C[C@@H](COC2=CC3=C(CCC3)C=C2)O
InChI
InChI=1S/C17H25NO2/c19-16(12-18-9-2-1-3-10-18)13-20-17-8-7-14-5-4-6-15(14)11-17/h7-8,11,16,19H,1-6,9-10,12-13H2/p+1/t16-/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
- 1-[(2R)-3-[2,4-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-1-ium-4-ol
- (2R)-1-[2,4-bis(chloranyl)phenoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol
- [(2R)-3-[2,4-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]-[(1R)-1-phenylethyl]azanium
- methyl 4-[[3-(2-hydroxyethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]sulfanylmethyl]benzoate
- bis(2-chloroethyl)-prop-2-enyl-azanium
- (2S)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol
- (2S)-1-(4-ethylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol
- (2S)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-(2,4,6-trimethylphenoxy)propan-2-ol
- (2S)-1-(2,6-dimethylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol
- (2R)-1-(4-methoxyphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol
