2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C=CC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)/C=C/C3=CC=C(C=C3)F
InChI
InChI=1S/C18H11FO3/c19-12-8-5-11(6-9-12)7-10-15(20)16-17(21)13-3-1-2-4-14(13)18(16)22/h1-10,16H/b10-7+
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
- N-[(E)-(4-propylphenyl)methylideneamino]decanamide
- (E)-1-(6-ethoxy-2-prop-2-ynylsulfanyl-benzimidazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-2-cyano-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide
- N-[(E)-1-(4-fluorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-8-phenylmethoxy-quinoline
- (E)-4-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoate
- (E)-3-(6-oxidanyl-2-prop-1-en-2-yl-1-benzofuran-5-yl)prop-2-enoic acid
- (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-one
- 4-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1,3-thiazol-2-imine
- tris(oxidanylidene)rhenium hydrate
