tri(tridecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC[NH+](CCCCCCCCCCCCC)CCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC[NH+](CCCCCCCCCCCCC)CCCCCCCCCCCCC
InChI
InChI=1S/C39H81N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40(38-35-32-29-26-23-20-17-14-11-8-5-2)39-36-33-30-27-24-21-18-15-12-9-6-3/h4-39H2,1-3H3/p+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
- trioctylarsenic(1+)
- 2,2,3,4,4-pentakis(chloranyl)butyl but-3-enoate
- 1-docosyl-4-pentacosyl-pyridin-1-ium
- tridodecylarsenic(1+)
- ethanenitrile; ruthenium(2+)
- (E)-3-phenylprop-2-ene-1-sulfonamide
- (Z)-3-(2-adamantyl)-2-methyl-prop-2-enoate; 3,3-dimethyl-2-methylidene-butanoate
- 4-[1-(2,6-dimethyl-4-oxidanyl-phenyl)-1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]ethyl]-3,5-dimethyl-phenol
- 4-[[3-[[2,4-bis(oxidanyl)phenyl]methyl]-5-ethyl-2-oxidanyl-phenyl]methyl]benzene-1,3-diol
- 2,4,6-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol
