1-tetradecylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1CCNCC1
Isomeric SMILES
CCCCCCCCCCCCCCN1CCNCC1
InChI
InChI=1S/C18H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-17-14-19-15-18-20/h19H,2-18H2,1H3
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
- 3-methyl-1-[[(2-methylphenyl)amino]methyl]cyclohepta[c]pyrazol-8-one
- 6-chloranyl-N-[(2-fluorophenyl)methyl]-5-nitro-pyrimidin-4-amine
- 2-(5-methyl-1,3-diphenyl-1,2,4-triazol-4-ium-4-yl)ethanolate
- 1-[4-[2,4-bis(fluoranyl)phenoxy]-3-chloranyl-phenyl]ethanone
- N-(2-azanyl-1-phenyl-ethyl)-1H-indole-2-carboxamide
- 4-chloranyl-1,6-diphenyl-pyrimidin-2-one
- 1-benzo[b][1,5]naphthyridin-6-yl-3-(dimethylamino)propan-1-one
- 6-(3-chlorophenyl)-2-phenyl-1H-pyrimidin-4-one
- N'-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]ethane-1,2-diamine
- bis(chloranyl)chromium(1+); 2-methanidylisoindole-1,3-dione
