1-piperazin-1-ylethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCNCC1)(O)O
Isomeric SMILES
CC(N1CCNCC1)(O)O
InChI
InChI=1S/C6H14N2O2/c1-6(9,10)8-4-2-7-3-5-8/h7,9-10H,2-5H2,1H3
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
- 1,2-di(piperazin-1-yl)ethane-1,1-diol
- 2,6-diethylpiperazine
- 2,3,5,6-tetraphenylpiperazine
- 1,2-di(piperazin-2-yl)ethane-1,1-diol
- pyrido[3,4-b]indol-1-one
- 2-[3-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]propyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-6-ol hydrobromide
- 3-methyl-8-methylidene-6,7-dihydro-5H-quinoline
- 3-[2-[3-(2-nitrophenyl)-2-[2-(3-sulfopropoxy)phenyl]-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-yl]phenoxy]propane-1-sulfonic acid
- 3-[2-[2-(2-nitrophenyl)-3-[2-(3-sulfopropoxy)phenyl]-1H-1,2,3,4-tetrazol-5-yl]phenoxy]propane-1-sulfonic acid
