dimethyl-bis[(1E,3E)-octadeca-1,3-dienyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=CC=C[N+](C)(C)C=CC=CCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC/C=C/C=C/[N+](/C=C/C=C/CCCCCCCCCCCCCC)(C)C
InChI
InChI=1S/C38H72N/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h31-38H,5-30H2,1-4H3/q+1/b33-31+,34-32+,37-35+,38-36+
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
- bis[ethanoyl(methyl)amino]-(2-methylphenyl)silicon
- N-butyl-N-tris[butyl(ethanoyl)amino]silyl-ethanamide
- [(4E)-2-(azaniumylmethyl)nonadeca-2,4-dienyl]azanium tetrachloride
- 2-[(E)-heptadec-2-enylidene]propane-1,3-diamine
- trimethoxy-[2-(6-oxabicyclo[3.1.1]heptan-4-yl)ethyl]silane
- pyridine; sulfurobromidic acid
- (6E)-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-2,4-bis(2-methylheptan-2-yl)cyclohexa-2,4-dien-1-one
- S-[2-[5-[[(triphenylmethyl)amino]methyl]-1,2,3,4-tetrazol-1-yl]ethyl] ethanethioate
- azanylidyneazanium; 2-nitroaniline; chloride
- (4-nitrophenyl)methyl 3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]sulfanyl-6-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
