N-ethyl-4-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)NCC
InChI
InChI=1S/C12H17NO2/c1-3-9-15-11-7-5-10(6-8-11)12(14)13-4-2/h5-8H,3-4,9H2,1-2H3,(H,13,14)
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-methoxyphenyl)methyl]-N-phenethyl-piperazine-1-carbothioamide
- N-(2-hydroxyethyl)-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]thiophene-2-carboxamide
- N-[2-chloranyl-4-[4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidin-1-yl]sulfonyl-phenyl]ethanamide
- 5-methoxy-3-[2-oxidanylidene-2-[4-[1-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]ethyl]-2,3-dihydroinden-1-one
- 6-ethyl-3-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-(4-oxidanylpiperidin-1-yl)methyl]-1H-quinolin-2-one
- 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone
- 2-iodanylanthracene-9,10-dione
- 1-bromanyl-9,9,10,10-tetrakis(fluoranyl)anthracene
- 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide
- 6-ethyl-3-[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one
