1-(2-methylbutan-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)N1CCNCC1
Isomeric SMILES
CCC(C)(C)N1CCNCC1
InChI
InChI=1S/C9H20N2/c1-4-9(2,3)11-7-5-10-6-8-11/h10H,4-8H2,1-3H3
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
- methyl 2-(6-chloranylpurin-9-yl)-2-[[(4-methoxyphenyl)-diphenyl-methyl]amino]ethanoate
- 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
- 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propanoic acid
- 6-chloranyl-N2,N4-dioctyl-1,3,5-triazine-2,4-diamine
- 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl-[2-(5-methyl-6-oxidanyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl)ethanoyl]amino]ethanoic acid
- 1-fluoranyl-4,5-dihydroimidazole
- 2-(2-fluoranylethyl)benzenecarboximidate
- 2-(2-fluoranylethyl)benzamide
- N-(diphenylmethyl)-N-(4-methoxyphenyl)-7H-purin-6-amine
- 2-(2-fluoranylethyl)benzamide tetrafluoroborate
