4-methoxy-2-(2-nitrophenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)O)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)O)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H11NO6/c1-20-9-6-7-10(14(16)17)13(8-9)21-12-5-3-2-4-11(12)15(18)19/h2-8H,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-azanylphenoxy)-4-methoxy-benzoic acid
- 3-methoxy-5H-benzo[b][1,4]benzoxazepin-6-one
- 9-oxidanyl-5H-benzo[b][1,4]benzoxazepin-6-one
- 3-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine
- 5,6-dihydrobenzo[b][1,4]benzoxazepin-9-ol
- 4-(phenylmethyl)-4H-isoquinoline-1,3-dione
- 4-[(3,4-dimethoxyphenyl)methyl]-4H-isoquinoline-1,3-dione
- 4-(1,3-benzodioxol-5-ylmethyl)-4H-isoquinoline-1,3-dione
- 4-(furan-2-ylmethyl)-4H-isoquinoline-1,3-dione
- 4-[(3,4-dimethoxyphenyl)methyl]-2H-isoquinolin-1-one
