1,2,3,4-tetramethoxy-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C10H13NO6/c1-14-7-5-6(11(12)13)8(15-2)10(17-4)9(7)16-3/h5H,1-4H3
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
- 2,3,4,5-tetramethoxyaniline
- 4-nitro-2-[(2,3,4,5-tetramethoxyphenyl)amino]benzoic acid
- 1,2,3,4-tetramethoxy-6-nitro-10H-acridin-9-one
- 1,2,3,4-tetramethoxy-10-methyl-6-nitro-acridin-9-one
- 2,3,4-trimethoxy-10-methyl-6-nitro-1-oxidanyl-acridin-9-one
- 2,3,4-trimethoxy-10-methyl-7-nitro-1-oxidanyl-acridin-9-one
- 6-azanyl-2,3,4-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one
- 2,3,4-trimethoxy-10-methyl-6-(methylamino)-1-oxidanyl-acridin-9-one
- 6-(dimethylamino)-2,3,4-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one
- 7-azanyl-2,3,4-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one
