1-methoxy-3,5-dinitro-benzene
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Canonical SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-14-7-3-5(8(10)11)2-6(4-7)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
- octadecanoic acid; 2-phenylguanidine
- 2-(4-ethoxyphenoxy)ethanoic acid
- [2,4,6-tris(chloranyl)phenyl]diazane
- 1,2,3-tris(azanyl)guanidine hydrochloride
- 2-nitro-9,10-dihydrophenanthrene
- 2-butoxyethyl 2-chloranylethanoate
- 4-chloranyl-2-(hydroxymethyl)phenol
- 1-(2-nitrophenoxy)propan-2-one
- 2-butoxyethylbenzene
- 2-butylsulfanylethanol