(E)-3-(2-fluoranyl-5-nitro-phenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=CC(=O)O)F
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])/C=C/C(=O)O)F
InChI
InChI=1S/C9H6FNO4/c10-8-3-2-7(11(14)15)5-6(8)1-4-9(12)13/h1-5H,(H,12,13)/b4-1+
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
- 1-(2-methylprop-2-enyl)-2-propan-2-yl-benzene
- 1-[bis(azanyl)methylidene]-2-[3,5-bis(fluoranyl)phenyl]guanidine hydrochloride
- 1-(2-chloranylprop-2-enyl)-4-propan-2-yl-benzene
- 1-[bis(azanyl)methylidene]-2-[3,4-bis(fluoranyl)phenyl]guanidine hydrochloride
- 1-(2-bromanylprop-2-enyl)-4-propan-2-yl-benzene
- 1-(4-fluoranyl-3-nitro-phenyl)propan-2-one
- 1-(2-chloranylprop-2-enyl)-4-ethylsulfanyl-benzene
- 1-ethylsulfanyl-4-(2-methylprop-2-enyl)benzene
- 1-phenoxy-4-prop-2-enyl-benzene
- (E)-3-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]prop-2-enoic acid
