1,2-dimethoxy-5-methyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-6-4-7(10(11)12)9(14-3)8(5-6)13-2/h4-5H,1-3H3
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
- bis(2-adamantyl)methanimine
- ethyl 5-ethanoyl-4-(2-ethoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-2-phenyl-1H-pyridine-3-carboxylate
- dimethyl 1-chloranyl-5-methyl-4-phenyl-cyclopenta[c]quinolizine-2,3-dicarboxylate
- 4-phenylcyclopenta[c]quinolizine
- benzo[f]quinolin-4-ium
- 2-methoxy-N-(5-methyl-2-oxidanyl-phenyl)benzamide
- 2-phenyl-1,2,3-benzothiadiazol-2-ium
- dimethyl 5-(2-naphthalen-1-ylethanoylamino)benzene-1,3-dicarboxylate
- N-(9H-fluoren-2-yl)cyclohexanecarboxamide
- N-(2-ethyl-6-methyl-phenyl)-2-naphthalen-1-yl-ethanamide
