4-[(3-nitrophenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO5/c16-14(17)11-6-4-10(5-7-11)9-20-13-3-1-2-12(8-13)15(18)19/h1-8H,9H2,(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
- N-(2-aminophenyl)-4-(2,3-dihydroindol-1-yl)butanamide
- N-(4-aminophenyl)-3-(4-cyanophenoxy)propanamide
- 3-azanyl-4-methoxy-N-(3-methoxyphenyl)benzamide
- 1-(furan-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine
- 3-[(3-hydroxyphenyl)carbonylamino]benzoic acid
- 2-[4-[(4-fluorophenyl)carbamoylamino]phenyl]ethanoic acid
- N-(4-aminophenyl)-2-cyclohexyloxy-ethanamide
- N-(2-aminophenyl)-2-(2-methylimidazol-1-yl)ethanamide
- 4-(aminomethyl)-N-(4-fluorophenyl)benzamide
- N-[2-(aminomethyl)phenyl]-2-(2-methylimidazol-1-yl)propanamide
