(2R)-piperazine-2-carboxylic acid dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C(=O)O.Cl.Cl
Isomeric SMILES
C1CN[C@H](CN1)C(=O)O.Cl.Cl
InChI
InChI=1S/C5H10N2O2.2ClH/c8-5(9)4-3-6-1-2-7-4;;/h4,6-7H,1-3H2,(H,8,9);2*1H/t4-;;/m1../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
- (Z)-but-2-enedioic acid; 1-(3-chloranyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)sulfanylethyl]piperazine
- 4-[4-(3-chloranyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one
- (Z)-but-2-enedioic acid; 4-[4-(3-chloranyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one
- 2-azanyl-N-(4-ethoxythiophen-3-yl)benzamide
- 2-azanyl-5-chloranyl-N-(4-ethoxythiophen-3-yl)benzamide
- 2-azanyl-N-(4-ethoxythiophen-3-yl)-5-fluoranyl-benzamide
- N-(4-ethoxythiophen-3-yl)-2-nitro-benzamide
- N-(4-ethoxythiophen-3-yl)-2-(oxidanylamino)benzamide
- 7-chloranyl-4,10-dihydrothieno[3,4-b][1,4]benzodiazepin-5-one
- 7-fluoranyl-4,10-dihydrothieno[3,4-b][1,4]benzodiazepin-5-one
