2-[(4-fluorophenyl)iminomethyl]-6-methoxy-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)F)[O-]
Isomeric SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)F)[O-]
InChI
InChI=1S/C14H11FN2O4/c1-21-13-7-12(17(19)20)6-9(14(13)18)8-16-11-4-2-10(15)3-5-11/h2-8,18H,1H3/p-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
- (2S)-N-(4-ethylphenyl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- methyl 4-methyl-2-[(2S)-2-(4-methylphenyl)-3-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate
- N-(3-acetamidophenyl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [1-(4-methoxyphenyl)-2-methyl-propan-2-yl]azanium
- [(2S)-2-(4-methoxyphenyl)propyl]azanium
- 2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylphenyl)ethanamide
- (4-methoxyphenyl)-[(2S)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (5S)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione
- N-(2-chloranylpyridin-3-yl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
