5-methoxy-2-(3-nitropyridin-2-yl)oxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C13H10N2O6/c1-20-8-4-5-11(9(7-8)13(16)17)21-12-10(15(18)19)3-2-6-14-12/h2-7H,1H3,(H,16,17)
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-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamide
- 5-methyl-2-(3-nitropyridin-2-yl)oxy-benzoic acid
- N-(2-methylsulfanylphenyl)propanamide
- 4-(3-nitropyridin-2-yl)oxybenzamide
- N-(3-methylbutyl)naphthalene-2-carboxamide
- methyl 4-(3-acetamidopyridin-2-yl)oxybenzoate
- 2-(3-acetamidopyridin-2-yl)oxy-5-methoxy-benzamide
- N-(5-methyl-1,2-oxazol-3-yl)naphthalene-2-carboxamide
- 4-(3-acetamidopyridin-2-yl)oxybenzamide
- methyl 2-(5-nitropyridin-2-yl)oxybenzoate
