2-[(2-nitrophenoxy)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O5/c18-14-10-5-1-2-6-11(10)15(19)16(14)9-22-13-8-4-3-7-12(13)17(20)21/h1-8H,9H2
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-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide
- 2-[2-(2-nitrophenoxy)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide
- N-[(2-methoxyphenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (2R)-N-(5-chloranylpyridin-2-yl)-2-(2-nitrophenoxy)propanamide
- N-(2-methylphenyl)-2-[4-[(2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide
- 2-(4-methylphenyl)-4-[(2-nitrophenoxy)methyl]-1,3-thiazole
- N-(2-chlorophenyl)-2-[methyl-[2-(2-nitrophenoxy)ethanoyl]amino]ethanamide
- 4-tert-butyl-N-[2-(2-nitrophenoxy)ethanoyl]benzamide
- N-(1-cyanocyclohexyl)-N-methyl-2-(2-nitrophenoxy)ethanamide
