7-methoxy-3-(nitromethyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)OC2C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1C(=O)OC2C[N+](=O)[O-]
InChI
InChI=1S/C10H9NO5/c1-15-7-4-2-3-6-8(5-11(13)14)16-10(12)9(6)7/h2-4,8H,5H2,1H3
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-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- 2-chloranyl-5-[4-chloranyl-3-(furan-2-ylmethylsulfamoyl)phenyl]sulfonyl-N-(furan-2-ylmethyl)benzenesulfonamide
- 2-chloranyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
- 4-azanyl-6-(4-dimethylaminophenyl)-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-d]pyrimidine-2,8-dione
- 4,4-dimethyl-3-oxidanylidene-2-[(3-phenoxyphenyl)methylidene]pentanenitrile
- N-[3,5-bis(trifluoromethyl)phenyl]-4-(diphenylmethyl)piperazine-1-carbothioamide
- N-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxidanylidene-4-phenyl-cyclohexene-1-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-1-phenyl-cyclopentane-1-carboxamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide
- 2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide
