methyl-tri(tetradecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
InChI
InChI=1S/C43H90N/c1-5-8-11-14-17-20-23-26-29-32-35-38-41-44(4,42-39-36-33-30-27-24-21-18-15-12-9-6-2)43-40-37-34-31-28-25-22-19-16-13-10-7-3/h5-43H2,1-4H3/q+1
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-phenyl-1-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-1-en-3-one
- trimethyl 2-acetyloxypropane-1,2,3-tricarboxylate
- 2-methyl-3-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-2-en-1-ol
- N,N-dimethyl-4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline
- 2-methyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
- N,N-dimethyl-4-[(1-methylpyridin-1-ium-3-yl)diazenyl]aniline
- oct-3-ynylbenzene
- 1,1-diethyl-2,2-bis(fluoranyl)cyclopropane
- N,N-dimethyl-4-[(1-methylquinolin-1-ium-4-yl)diazenyl]aniline
- 1-(4-fluorophenyl)acenaphthylene
