1,2,3,5-tetramethoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C10H13NO6/c1-14-6-5-7(15-2)9(16-3)10(17-4)8(6)11(12)13/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
- 1-anthracen-1-ylhexan-1-one
- octyldiazane hydrochloride
- 2,6-dimethoxy-4-(2-methyloctan-2-yl)phenol
- 1-chloranyl-2-(4-methylphenyl)benzene
- 2,6-dimethoxy-4-(2-phenylpropan-2-yl)phenol
- 3-(dimethylamino)-1-(4-fluorophenyl)propan-1-one hydrochloride
- 2,6-dimethoxy-4-(2-phenyloctan-2-yl)phenol
- 3-(dimethylamino)-1-(4-phenylphenyl)propan-1-one hydrochloride
- [2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl] diethyl phosphate
- 3-(dimethylamino)-1-(4-nitrophenyl)propan-1-one hydrochloride
