2-(4-azanylpiperazin-1-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCO)N
Isomeric SMILES
C1CN(CCN1CCO)N
InChI
InChI=1S/C6H15N3O/c7-9-3-1-8(2-4-9)5-6-10/h10H,1-7H2
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
- 2-[(2-nitrophenyl)amino]ethanol
- 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)guanidine
- [N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide
- 1-(4-bromophenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)guanidine
- 3,4-dimethoxy-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- (E)-1,1,1-trideuterio-2-methyl-but-2-ene
- (E)-1,1,1-trideuterio-2-methyl-pent-2-ene
- (E)-1,1,1-trideuterio-2,4-dimethyl-pent-2-ene
- 1,2,6,7,8-pentakis(chloranyl)dibenzofuran
- 1-(1-butoxyethoxy)butane
