1-(4-ethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O4/c1-4-13-6-8-14(9-7-13)16(20)12(3)23-15-10-5-11(2)18-17(15)19(21)22/h5-10,12H,4H2,1-3H3
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
- N-(methylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
- 2-(azepan-1-yl)-N-(4-bromophenyl)propanamide
- 2-(azepan-1-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-1-yl-ethanamide
- 1-(4-bromophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-iodophenyl)ethanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide
