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2-ethoxycarbonyl-3-(2-fluorophenyl)-6-methoxy-N-methyl-inden-1-imine oxide
2-ethoxycarbonyl-3-(2-fluorophenyl)-6-methoxy-N-methyl-inden-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)OC)C3=CC=CC=C3F
Isomeric SMILES
CCOC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)OC)C3=CC=CC=C3F
InChI
InChI=1S/C20H18FNO4/c1-4-26-20(23)18-17(14-7-5-6-8-16(14)21)13-10-9-12(25-3)11-15(13)19(18)22(2)24/h5-11H,4H2,1-3H3/b22-19+
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)-but-2-enedioic acid; 1-[5-[(Z)-prop-1-enoxy]pyridin-3-yl]-1,4-diazepane
- 1-(2,3-dihydro-1-benzofuran-6-yl)-3-(3-fluoranyl-4-piperidin-1-yl-phenyl)urea
- (2S,3aS,7aR)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridine-2-carboxamide
- (E)-but-2-enedioic acid; (1S,6R)-9-(5-methoxypyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
- ethyl 3-azanyl-5-ethanoyl-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxylate
- methyl 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-4-phenyl-1-prop-2-enyl-pyrrole-3-carboxylate
- 4-(9-piperidin-4-yl-9H-xanthen-3-yl)-1,2,4-oxadiazol-5-one
- N-[3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-1-methyl-pyrazolo[3,4-d][1,3]thiazol-5-yl]cyclopropanecarboxamide
- (5Z)-2-[2-(1H-imidazol-5-yl)ethylamino]-5-(quinolin-6-ylmethylidene)-1,3-thiazol-4-one
- (4R,5S)-4-methyl-3-[2-[4-(2-methylprop-1-enyl)phenyl]ethanoyl]-5-phenyl-1,3-oxazolidin-2-one
