2-methoxy-3,5-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O7/c1-17-7-5(8(11)12)2-4(9(13)14)3-6(7)10(15)16/h2-3H,1H3,(H,11,12)
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-phenyl-1H-pyrrolo[2,3-b]pyridine
- 2-cinnolin-4-ylpropanedinitrile
- 10-[[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one
- N-cyclopropyl-1-naphthalen-1-yl-methanimine
- 1-(2-azidopropan-2-yl)-4-phenyl-benzene
- 4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
- 3'-phenylspiro[1,3-benzodithiole-2,2'-chromene]
- 2-bromanyl-6-(3-bromanylprop-1-ynyl)pyridine
- 1-[1,2-bis(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]pyrrolidine
- 2-[4,5-bis(chloranyl)imidazol-1-yl]ethanoic acid
