2-piperazin-1-ylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(N1CCNCC1)O
Isomeric SMILES
CC(C)(N1CCNCC1)O
InChI
InChI=1S/C7H16N2O/c1-7(2,10)9-5-3-8-4-6-9/h8,10H,3-6H2,1-2H3
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
- (4-dodecanoylimino-2-methyl-hexan-2-yl)azanium; ethyl sulfate
- N-(5-azanyl-5-methyl-hexan-3-ylidene)dodecanamide
- lanthanum(3+); yttrium(3+)
- 2-phenylphenolate tetrahydrate
- beryllium pentane-2,4-dione
- zinc 3-ethylheptanedithioate
- 3-ethylheptanedithioic acid
- lithium pentane-2,4-dione
- benzene-1,2-disulfonate; nickel(2+)
- dibutyl phosphate; vanadium
