1-(2,4-dimethylphenyl)-2-(4-nitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C
InChI
InChI=1S/C16H15NO4/c1-11-3-8-15(12(2)9-11)16(18)10-21-14-6-4-13(5-7-14)17(19)20/h3-9H,10H2,1-2H3
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-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- 6,7-dimethyl-4-[(4-nitrophenoxy)methyl]chromen-2-one
- N-[2,5-bis(chloranyl)phenyl]-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-(4-nitrophenoxy)propanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methylbutyl)-2-(2-methylphenoxy)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-iodophenyl)ethanamide
- N-cyclopropyl-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
