N-(4-hexoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C14H21NO2/c1-3-4-5-6-11-17-14-9-7-13(8-10-14)15-12(2)16/h7-10H,3-6,11H2,1-2H3,(H,15,16)
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
- 4-iodanyl-1-methyl-2-nitro-benzene
- methyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate
- 1,4-bis(azanyl)-2-chloranyl-3-(2-phenoxyethoxy)anthracene-9,10-dione
- 2-[(3-chloranyl-4-octadecoxy-phenyl)hydrazinylidene]propanedinitrile
- 1-(diphenylmethyl)-4-prop-2-enyl-piperazine dihydrochloride
- 2,5-dimethoxy-4-morpholin-4-yl-benzenediazonium hexafluorophosphate
- 1-(octadecoxymethoxy)octadecane
- N-[3-(ethylamino)phenyl]ethanamide
- N-ethyl-N-(2-phenoxyethyl)aniline
- 2-(chloromethyl)-1,3,4-trimethyl-benzene
