2-imidazol-1-ylpentadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CN)N1C=CN=C1
Isomeric SMILES
CCCCCCCCCCCCCC(CN)N1C=CN=C1
InChI
InChI=1S/C18H35N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(16-19)21-15-14-20-17-21/h14-15,17-18H,2-13,16,19H2,1H3
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
- N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxidanylidene-1,6-dihydropyrimidin-3-yl)butanamide
- 2-diethylaminoethyl pyridine-3-carboxylate; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-(5-nitroimidazol-1-yl)propyl methanesulfonate
- 2-nitroso-1,3-oxazinane
- azinous acid; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(ethylamino)ethanol; sulfate
- 5-(1-ethylsulfanylpropyl)-2-propanoyl-cyclohexane-1,3-dione
- dibutyltin dibromide
- methane; pyrrolidine-2,5-dione; dicarbonate
- sodium 2-methylbutane dithiophosphate
- 2-methylbutane dithiophosphate
