1,1-di(piperazin-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1CNCCN1)C2CNCCN2)O
Isomeric SMILES
CC(C(C1CNCCN1)C2CNCCN2)O
InChI
InChI=1S/C11H24N4O/c1-8(16)11(9-6-12-2-4-14-9)10-7-13-3-5-15-10/h8-16H,2-7H2,1H3
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
- 2-chloranyl-N-[1-[ethyl-(4-nitrosophenyl)amino]ethyl]ethanamide
- N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]-N-chloranyl-ethanamide
- 2-ethenyl-4,4-dimethyl-pentanoate
- 2-ethenyl-4,4-dimethyl-pentanoic acid
- N-chloranyl-N-[2-[[2-nitro-4-[2-[(4-nitrophenyl)amino]ethylamino]phenyl]amino]ethyl]ethanamide
- 2,2,4,4-tetramethylpentanoate
- 2-[bis(2-hydroxyethyl)amino]ethanol; hexadecyl octadecyl sulfate
- N-pentan-3-ylprop-2-enamide
- ethenyl 2,3-dimethyl-2-propan-2-yl-butanoate
- 1-dodecyl-4-ethenyl-pyridin-1-ium bromide
