1-[4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]
InChI
InChI=1S/C19H18N2O5/c1-13-11-16(8-9-17(13)21(24)25)26-12-18(22)14-4-6-15(7-5-14)20-10-2-3-19(20)23/h4-9,11H,2-3,10,12H2,1H3
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
- [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(2-fluorophenyl)methyl]azanium
- N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]ethanamide
- cyclopropyl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-[(2-fluorophenyl)methyl]azanium
- 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- (2R)-2-(3-methyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
- [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-butanoate
- (2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one
- cyclopropyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-[(2-fluorophenyl)methyl]azanium
- 4-[[cyclopropyl-[(2-fluorophenyl)methyl]amino]methyl]-6,7-dimethyl-chromen-2-one
- 3-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-1,3-oxazolidin-2-one
