1-ethyl-4,5-dimethoxy-2-nitro-benzene
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Canonical SMILES:
CCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Isomeric SMILES
CCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
InChI
InChI=1S/C10H13NO4/c1-4-7-5-9(14-2)10(15-3)6-8(7)11(12)13/h5-6H,4H2,1-3H3
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
- 4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene bromide
- 4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene
- chloranyl 2-methylprop-2-enoate
- chloranyl 2-cyclohexylprop-2-enoate
- [ethanoyl(methyl)amino]silicon
- (3E,5E,7E,12E)-pentadeca-3,5,7,12-tetraene
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; pentadecyl phosphite
- 1-prop-2-enyl-1,3,5-triazinane-2,4,6-trione
- pentadecyl dihydrogen phosphite
- benzene-1,4-dicarboxamide; hexane-1,6-diamine

