4-(2-fluoranylphenoxy)-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])F
Isomeric SMILES
C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])F
InChI
InChI=1S/C13H8FNO4/c14-10-3-1-2-4-12(10)19-13-6-5-9(8-16)7-11(13)15(17)18/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-(4-bromanylphenoxy)-1,2-benzothiazole 1,1-dioxide
- 3-(3-bromanylphenoxy)-1,2-benzothiazole 1,1-dioxide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]propanenitrile
- 2-(4-ethanoylpiperazin-1-yl)-5-nitro-benzaldehyde
- 4-(3-fluoranylphenoxy)-3-nitro-benzaldehyde
- 4-(3,5-dimethylpiperidin-1-yl)-3-nitro-benzaldehyde
- 2-(3,5-dimethylpiperidin-1-yl)-5-nitro-benzaldehyde
- 1,1-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)-1,2-benzothiazol-3-amine
- 4-[bis(prop-2-enyl)amino]-3-nitro-benzaldehyde
- 2-[bis(prop-2-enyl)amino]-5-nitro-benzaldehyde
