hexadecyl(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[NH2+]C(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCC[NH2+]C(C)C
InChI
InChI=1S/C19H41N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(2)3/h19-20H,4-18H2,1-3H3/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
- octyl (9E,12E,15E)-octadeca-9,12,15-trienoate
- hexyl (9E,12E)-octadeca-9,12-dienoate
- 2-ethylhexyl (9E,12E,15E)-octadeca-9,12,15-trienoate
- ethyl 2-(2-chloranyl-5-methanoyl-4-nitro-phenoxy)ethanoate
- ethyl 4-(3-methanoyl-2-methyl-4-nitro-phenoxy)butanoate
- ethyl 5-(2-chloranyl-3-methanoyl-4-nitro-phenoxy)pentanoate
- ethyl 2-(3-fluoranyl-5-methanoyl-4-nitro-phenoxy)ethanoate
- 2-(2-butoxyethoxy)ethyl (E)-octadec-9-enoate
- ethyl 7-(5-chloranyl-2-methanoyl-3-nitro-phenyl)heptanoate
- hexyl (9E,12E,15E)-octadeca-9,12,15-trienoate
