11-methylhenicosan-11-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C)(CCCCCCCCCC)N
Isomeric SMILES
CCCCCCCCCCC(C)(CCCCCCCCCC)N
InChI
InChI=1S/C22H47N/c1-4-6-8-10-12-14-16-18-20-22(3,23)21-19-17-15-13-11-9-7-5-2/h4-21,23H2,1-3H3
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-[[3-(benzotriazol-2-yl)-5-butyl-2-oxidanyl-phenyl]methyl]isoindole-1,3-dione
- 2-(5-chloranylbenzotriazol-1-yl)-6-[1-[3-(5-chloranylbenzotriazol-1-yl)-5-methyl-2-oxidanyl-phenyl]octyl]-4-methyl-phenol
- 4-[10,13-dimethyl-1-[(2-nitrophenyl)methyl]-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 4-[10,13-dimethyl-1-[(2-nitrophenyl)methyl]-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 2-methyl-2-undecyl-1,3-dihydroperimidine; naphthalene-1,8-diamine
- N-[2-[2,5-bis(azanyl)phenyl]ethyl]methanesulfonamide
- 2,3,3-trimethyl-1-octadecyl-2H-indole iodide
- 2,3,3-trimethyl-1-octadecyl-2H-indole
- N1,N4-diethyl-2-methyl-benzene-1,4-diamine; sulfuric acid
- N1,N4-diethyl-2-methyl-benzene-1,4-diamine
