3-methyl-4,5-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC(=C1)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-4-2-5(8(11)12)3-6(9(13)14)7(4)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
- azepan-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (3-methyl-4,5-dinitro-phenyl)methanol
- azepan-2-one; 2-chloranylethanoic acid
- 2,2-bis(oxidanidyl)-3-piperidin-4-yl-3,4-dihydropyrido[3,4-e][1,2]thiazin-2-ium
- azepan-2-one; phosphoric acid
- 2-oxidanidyl-2-oxidanyl-3-piperidin-4-yl-3,4-dihydropyrido[3,4-e][1,2]thiazin-2-ium
- azepan-2-one; nitric acid
- 2-(3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-yl)ethanoic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-chloranylethane-1,2-diol
- (3S)-3-(1-benzothiophen-3-ylmethyl)-4-oxidanylidene-4-(4-piperidin-1-ylpiperidin-1-yl)butanoic acid
