(2,6-dimethoxyphenyl) 3-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO6/c1-20-12-7-4-8-13(21-2)14(12)22-15(17)10-5-3-6-11(9-10)16(18)19/h3-9H,1-2H3
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
- (2,6-dimethoxyphenyl) pyridine-4-carboxylate
- (2,6-dimethoxyphenyl) 4-morpholin-4-yl-3-nitro-benzoate
- (2,6-dimethoxyphenyl) 2-methoxybenzoate
- (2,6-dimethoxyphenyl) 4-nitrobenzoate
- (2,6-dimethoxyphenyl) 4-methoxybenzoate
- (2,6-dimethoxyphenyl) 3-nitro-4-piperidin-1-yl-benzoate
- N-(1-adamantylmethyl)-2-(4-fluoranylphenoxy)ethanamide
- 1-(1,3-benzodioxol-5-yl)-2-(2-nitrophenoxy)ethanone
- (2,6-dimethoxyphenyl) 3,4-bis(chloranyl)benzoate
- N-(cyclohexylcarbamoyl)-2-(2-nitrophenoxy)ethanamide
