1-hexadecylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1CCNCC1
Isomeric SMILES
CCCCCCCCCCCCCCCCN1CCNCC1
InChI
InChI=1S/C20H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-19-16-21-17-20-22/h21H,2-20H2,1H3
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
- [(2R,3S,5R)-5-(3,5-dimethyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] ethanoate
- 9-bromanyl-11-chloranyl-5,11-dihydro-[1]benzoxepino[3,4-b]pyridine
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-methoxy-2-oxidanyl-phenyl)ethanone
- ethyl 5-azanyl-1-(4-chloranyl-2-nitro-phenyl)pyrazole-4-carboxylate
- ethyl 7-(3-chloranylpropoxy)-4-oxidanylidene-chromene-2-carboxylate
- 5-(4-chlorophenyl)sulfanyl-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 2-[(E,5E)-5-(3-chloranyl-5,5-dimethyl-cyclohex-2-en-1-ylidene)pent-3-en-2-ylidene]propanedioic acid
- ethyl 4-(3-chloranylpropoxy)-4-(4-methoxyphenyl)but-2-ynoate
- N-(4-nitrophenyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide
- (E)-3-(4-azanyl-2-methylsulfanyl-1,3-thiazol-5-yl)-1-(4-chlorophenyl)prop-2-en-1-one
