3-piperazine-1,4-diium-1-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCCO
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCCO
InChI
InChI=1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2/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
- ethyl (6R)-6-[4-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- [2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]azanium
- 2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)ethanol
- [2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium
- ethyl 1-(2-azanylethanoyl)piperidine-4-carboxylate
- azetidin-1-ium-3-yl methanesulfonate
- azetidin-3-yl methanesulfonate
- 1-(2-bromanyl-6-chloranyl-phenyl)-2,2,2-tris(fluoranyl)ethanone
- butyl-[2-(cyclohexylazaniumyl)ethyl]azanium
- (2S)-2-ethyl-1-[(4S)-4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexan-1-one
