1-propan-2-ylpiperazin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCNCC1O
Isomeric SMILES
CC(C)N1CCNCC1O
InChI
InChI=1S/C7H16N2O/c1-6(2)9-4-3-8-5-7(9)10/h6-8,10H,3-5H2,1-2H3
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
- 2-ethylanthracene-1,3-diol
- bis(chloranyl)rhodium(1+); 2-pyridin-2-ylpyridine; chloride; dihydrate
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 2-azanylethanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 3-triethylsilylbutanoic acid
- 3-tributylsilylbutanoic acid
- (2-methoxycyclohepten-1-yl)-triphenyl-phosphanium
- diphenylphosphanium; methylbenzene
- N-oxidanylpyridin-1-ium-2-carboxamide
- N-oxidanylpyridin-1-ium-3-carboxamide
