1-[4-(pentadecylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C23H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-24-23-18-16-22(17-19-23)21(2)25/h16-19,24H,3-15,20H2,1-2H3
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-methyl-3-[[2-[(2-methyl-3-oxidanyl-phenyl)diazenyl]phenyl]diazenyl]phenol
- 4-(14-methylpentadecylamino)benzenecarbonitrile
- (3-ethyl-4-phenyl-octan-3-yl)azanium
- cyanomethyl thiophene-2-sulfonate
- (5-phenyl-4-propyl-nonan-4-yl)azanium
- (diphenylmethyl)oxymethylsilicon
- 1,1,2-triphenylethylazanium
- bis[[dimethoxy(methyl)silyl]oxy]-methoxy-methyl-silane
- iron(3+); naphthalene; oxygen(2-)
- bis[[dimethoxy(methyl)silyl]oxy]-dimethyl-silane
