1,3-dimethoxy-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C8H9NO4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,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
- 5-oxidanylideneoctanenitrile
- 2-[3-(2-chlorophenyl)-1H-1,2,4-triazol-5-yl]pyridine
- 2-methyl-3,4-dihydro-1H-isoquinolin-5-amine
- 3-methylbutyl 2-oxidanylethanoate
- 2-methylpropyl 2-oxidanylethanoate
- N'-(1,3-benzoxazol-2-yl)-N'-(2-cyanoethyl)methanesulfonohydrazide
- 11-chloranylundecyl(trimethoxy)silane
- 4-azanyl-4-(1,3-benzoxazol-2-yl)butanenitrile
- N'-(11-trimethoxysilylundecyl)ethane-1,2-diamine
- methyl N-(1,3-benzoxazol-2-yl)-N-(2-cyanoethyl)carbamate
