2-phenoxypentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)N)OC1=CC=CC=C1
Isomeric SMILES
CCCC(C(=O)N)OC1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-2-6-10(11(12)13)14-9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3,(H2,12,13)
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-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]-N-pyridin-2-yl-pentanamide
- 4-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]-N,N-diethyl-pentanamide
- 4-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]-N-phenyl-pentanamide
- methyl 2-methoxyethanesulfinate
- 2-ethylsulfanylethyl 2-bromanylethanesulfinate
- octyl 2-chloranylethanesulfinate
- 2-ethylsulfanylethyl 2-chloranylethanesulfinate
- hexyl 2-chloranylethanesulfinate
- heptyl 2-chloranylethanesulfinate
- pentyl 2-chloranylethanesulfinate
