2-[2-(2-methoxy-5-nitro-phenoxy)ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H14N2O6/c1-24-14-7-6-11(19(22)23)10-15(14)25-9-8-18-16(20)12-4-2-3-5-13(12)17(18)21/h2-7,10H,8-9H2,1H3
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
- N-tert-butyl-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
- (2R)-2-[(2-methoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
- N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide
- 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone
- N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)ethanamide
- [2-(dibenzofuran-2-ylamino)-2-oxidanylidene-ethyl] (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
- N-tert-butyl-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
- 2-(2-methoxy-5-nitro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- (7S)-7-methyl-4-(4-pyridin-1-ium-4-ylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-(2-methoxy-5-nitro-phenoxy)-N-pentyl-ethanamide
