1-phenyltetradecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C1=CC=CC=C1)N
Isomeric SMILES
CCCCCCCCCCCCCC(C1=CC=CC=C1)N
InChI
InChI=1S/C20H35N/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(21)19-16-13-12-14-17-19/h12-14,16-17,20H,2-11,15,18,21H2,1H3
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
- 2-(4,5-dihydroimidazol-1-yl)-3-methyl-octadecan-2-ol
- 2-(trimethylazaniumyl)pentadecanoate
- trimethyl-(1-oxidanyl-1-oxidanylidene-pentadecan-2-yl)azanium
- diazanium dodecan-1-ol sulfate
- lithium potassium bis(oxidanidyl)-oxidanylidene-silane
- 2-(2-hydroxyethyloxy)ethanol; 1-nonyl-2-(2-nonylphenoxy)benzene
- nonanedioic acid; 6-oxidanylhexyl octadecanoate
- 6-oxidanylhexyl octadecanoate
- 4-(4-sulfanylphenyl)phenol
- sodium 1,1,2-triphenylbutylboron
