hexadecyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[NH2+]C
Isomeric SMILES
CCCCCCCCCCCCCCCC[NH2+]C
InChI
InChI=1S/C17H37N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-2/h18H,3-17H2,1-2H3/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
- (Z)-3-chloranyl-2-nitro-4-oxidanylidene-4-phenoxy-but-2-enoate
- 5-chloranyl-3-(2-chlorophenyl)-6-methyl-3-(methylamino)-1H-indol-2-one
- (Z)-3-chloranyl-2-nitro-4-oxidanylidene-4-phenoxy-but-2-enoic acid
- (2-tert-butylphenyl)sulfanium hexafluorophosphate
- hexakis(fluoranyl)arsenic(1-); tris(2-tert-butylphenyl)sulfanium
- bis[2-(1-iodanylbutyl)phenyl]iodanium; tris(fluoranyl)methanesulfonate
- tert-butyl 4-[[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]benzoate
- bis[2-(1-iodanylbutyl)phenyl]iodanium
- 5-chloranyl-3-(2-chlorophenyl)-3-(2-pyridin-2-ylethylamino)-1H-indol-2-one
- 1-cyclohexyl-N,N,N',N'-tetrakis(oxiran-2-ylmethyl)methanediamine
