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4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate
4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])F
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])F
InChI
InChI=1S/C17H14FNO6/c1-24-15-6-4-11(9-12(15)18)14(20)5-3-10-7-13(19(22)23)17(21)16(8-10)25-2/h3-9,21H,1-2H3/p-1/b5-3+
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
- (E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
- [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium
- N-[(2-methylphenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide
- (E)-3-(3,5-dimethoxyphenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
- [2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]-[(1S)-1-phenylethyl]azanium
- 2-[[(1S)-1-phenylethyl]amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide
- (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
- N-methyl-3-[2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
- (E)-3-(5-bromanylthiophen-2-yl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
