6-(2,5-dimethoxyphenyl)-2-methyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C(=O)O)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1C(=O)O)C2=C(C=CC(=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H15NO6/c1-9-13(17(20)21)6-5-11(15(9)16(18)19)12-8-10(22-2)4-7-14(12)23-3/h4-8H,1-3H3,(H,18,19)
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
- 8-fluoranyl-2,3,4-trimethyl-2,3-dihydro-1H-indeno[1,2-g]quinolin-10-ol
- (2,2,4-trimethyl-1,3-dihydroindeno[1,2-e]quinolin-9-yl)methanol
- 2,3,4-trimethyl-1,2-dihydroquinolin-7-amine
- 1-[2,3-bis(fluoranyl)phenyl]-2,2,4-trimethyl-quinoline
- 2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinoline-8-carbonitrile
- 5,8-bis(fluoranyl)-2,2,4-trimethyl-1,3-dihydroindeno[1,2-e]quinolin-10-ol
- 6-fluoranyl-2,3,4-trimethyl-1,2-dihydroindeno[1,2-g]quinolin-10-one
- 2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-e]quinoline
- 5-bromanyl-2,6,6-tris(fluoranyl)cyclohexa-1,3-diene
- 5,8-bis(fluoranyl)-2,2,4-trimethyl-1H-indeno[2,1-i]quinolin-10-ol
