N-icosylicosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C40H83N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41H,3-40H2,1-2H3
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
- 5-methoxyhexan-1-ol
- potassium borate
- 5-methoxyhexyl 4-methylbenzenesulfonate
- methyl 2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 5-decyl-2-[4-(5-methoxyhexoxy)phenyl]pyrimidine
- 5-dodecyl-2-[4-(5-methoxyhexoxy)phenyl]pyrimidine
- [4-[4-(1-chloranyl-1-oxidanylidene-dodecan-2-yl)oxyphenyl]sulfonylphenyl] ethanoate
- 5-(4-nitrophenyl)sulfonylsulfanyl-1-phenyl-1,2,3,4-tetrazole
- 5-(2,4-dinitrophenyl)sulfonylsulfanyl-1-phenyl-1,2,3,4-tetrazole
- 5-nitro-1-(4-nitrophenyl)sulfonyl-indazole
