6,7-dimethoxy-3-(nitromethyl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)C[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OC2=O)C[N+](=O)[O-])OC
InChI
InChI=1S/C11H11NO6/c1-16-7-4-3-6-8(5-12(14)15)18-11(13)9(6)10(7)17-2/h3-4,8H,5H2,1-2H3
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-[(2-ethoxyphenyl)methyl]-3-methyl-1-(3-morpholin-4-ylpropyl)thiourea
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(5-chloranyl-2-methyl-phenyl)-1-(cyclohex-3-en-1-ylmethyl)thiourea
- ethyl 4-[2-[1-(3-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- 4-bromanyl-N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
- N-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
- 2-(3-chlorophenyl)imino-N-(2,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide
- 5-[3,5-bis(chloranyl)phenyl]-3-(4-chlorophenyl)-3a-methyl-2-phenyl-3,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 3,4,5-triethoxy-N-(3-ethoxypropyl)benzamide
- 2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide
