4-nitro-2-[2-(4-propoxyphenoxy)ethyl]isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H18N2O6/c1-2-11-26-13-6-8-14(9-7-13)27-12-10-20-18(22)15-4-3-5-16(21(24)25)17(15)19(20)23/h3-9H,2,10-12H2,1H3
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
- tert-butyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- [(2R)-oxolan-2-yl]methyl (4S)-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-[(2-fluorophenyl)methyl]-4-nitro-isoindole-1,3-dione
- [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate
- 2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione
- [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate
- N'-pyridin-2-yl-N-[(Z)-1-pyridin-2-ylethylideneamino]pyridine-2-carboximidamide
- 2-[(2-chlorophenyl)methyl]-4-nitro-isoindole-1,3-dione
- 9H-fluoren-9-yl (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate
- 2-(3,3-dimethyl-2-oxidanylidene-butyl)-4-nitro-isoindole-1,3-dione
