2-(4-fluoranyl-2-nitro-phenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C13H8FNO4/c14-10-5-6-13(11(7-10)15(17)18)19-12-4-2-1-3-9(12)8-16/h1-8H
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
- 3-chloranyl-6-(4-propylpiperazin-1-yl)benzo[b][1,4]benzothiazepine hydrochloride
- 2-(4-chloranyl-2-nitro-phenoxy)benzoic acid
- S-[2-azanyl-4-(chloromethyl)phenyl] 2-oxidanylbenzenecarbothioate
- 2-(4-fluoranyl-2-nitro-phenoxy)benzoic acid
- methyl 2-[2-azanyl-4-(chloromethyl)phenyl]sulfanyloxybenzoate
- 6-(4-propylpiperazin-1-yl)-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine hydrochloride
- 6-(4-propan-2-ylpiperazin-1-yl)-3-(trifluoromethyl)benzo[b][1,4]benzoxazepine hydrochloride
- (4-methylphenyl) 5-[di(propan-2-yl)amino]-2-ethyl-3-phenyl-pentanoate
- methyl-[3-[2-oxidanyl-5-(trifluoromethyl)phenyl]-3-phenyl-propyl]-di(propan-2-yl)azanium bromide
- ethyl-[3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propyl]-di(propan-2-yl)azanium iodide
