N-octadecyl-1-[4-(octadecyliminomethyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN=CC1=CC=C(C=C1)C=NCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN=CC1=CC=C(C=C1)C=NCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C44H80N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-45-41-43-35-37-44(38-36-43)42-46-40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-38,41-42H,3-34,39-40H2,1-2H3
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
- [4-(iminomethyl)-2,3-dioctadecyl-phenyl]methanimine
- [5,7-didodecyl-6-(iminomethyl)naphthalen-2-yl]methanimine
- titanium(2+); tungsten(2+); uranium(2+)
- 2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanoate
- 3-[1,3-bis(chloranyl)propan-2-yloxy]-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- 2-bromanyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanoic acid
- 2-chloranyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanoic acid
- mercury(2+) chloride iodide
- aluminum dicalcium diphosphate
- 3-oxidanylidenebutanoyl 4-ethyl-4-methyl-2-methylidene-hexaneperoxoate
