N-[3-(hexylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=CC(=C1)NC(=O)C
Isomeric SMILES
CCCCCCNC1=CC=CC(=C1)NC(=O)C
InChI
InChI=1S/C14H22N2O/c1-3-4-5-6-10-15-13-8-7-9-14(11-13)16-12(2)17/h7-9,11,15H,3-6,10H2,1-2H3,(H,16,17)
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-oxidanylidene-1-[2-(sulfinatoamino)ethyl]imidazolidine
- 2-oxidanylidene-1-[2-(sulfinoamino)ethyl]imidazolidine
- N',N'-dimethylpropane-1-sulfonohydrazide
- 1-azanyl-2-[2-(sulfinatoamino)ethylamino]ethane
- 1-azanyl-2-[2-(sulfinoamino)ethylamino]ethane
- 3-[[4-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methyl]phenol
- 4-methoxyaniline; naphthalen-2-ol
- 2-[3-[[2-(4-hexoxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methyl]phenoxy]ethanoic acid
- N'-(1-azanylethyl)ethanesulfonohydrazide
- 2-[3-[1-[2-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]ethyl]phenoxy]butanoic acid
