2-[2-(5-methyl-2-nitro-phenoxy)ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H14N2O5/c1-11-6-7-14(19(22)23)15(10-11)24-9-8-18-16(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
- 1-(4-chlorophenyl)-4-[(3-nitrophenyl)methoxy]phthalazine
- 2-cyano-N-(2,5-dimethylphenyl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide
- 2-(3,6-dinitrocarbazol-9-yl)-1-phenyl-ethanone
- ethyl 2-(furan-2-ylcarbonylamino)-4-sulfanylidene-6,7,8,9-tetrahydro-5H-1,5-benzothiazepine-3-carboxylate
- N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-pyrrolidin-1-ylsulfonyl-aniline
- 2-azanyl-6,7-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one
- N-(2-ethoxyphenyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide
- 3-phenyl-7-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- (6E)-6-[[[2-cyclohexylimino-4-(2-methoxyphenyl)-1,3-thiazol-3-yl]amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
