1-(5-methylthiophen-2-yl)-2-(4-nitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO4S/c1-9-2-7-13(19-9)12(15)8-18-11-5-3-10(4-6-11)14(16)17/h2-7H,8H2,1H3
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
- [(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate
- ethyl N-[4-[2-(3-fluorophenyl)ethylcarbamoyl]phenyl]carbamate
- N-ethyl-N-(4-fluorophenyl)-2-(4-nitrophenoxy)ethanamide
- [(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate
- [2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate
- N-[2-(3-fluorophenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 4-(2-cyanoethylsulfamoyl)-N-phenyl-benzamide
- [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide
- [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate
