2-methoxy-1,4-dinitro-benzene
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Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-14-7-4-5(8(10)11)2-3-6(7)9(12)13/h2-4H,1H3
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-azanyl-3-(1H-indol-3-yl)propanoyl bromide
- (3R,5S)-5-methylthiomorpholine-3-carboxylic acid
- ethyl (2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]butanoate
- ethyl 5,7-bis(chloranyl)-3-methyl-1H-indole-2-carboxylate
- 5-chloranyl-3-methyl-1H-indole-2-carbaldehyde
- ethyl 2-oxidanylidene-3H-1-benzofuran-3-carboxylate
- tetraethyl 1-(4-hydroxyphenyl)ethane-1,1,2,2-tetracarboxylate
- diethyl 2-(2-methoxyphenyl)propanedioate
- 3,3-diethyl-6-oxa-3-silabicyclo[3.1.0]hexane
- N-[tert-butyl(chloranyl)phosphanyl]-N-ethyl-ethanamine

