2-[(2-fluorophenyl)methylidene]-4-nitro-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])F
Isomeric SMILES
C1=CC=C(C(=C1)C=C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])F
InChI
InChI=1S/C16H8FNO4/c17-12-6-2-1-4-9(12)8-11-15(19)10-5-3-7-13(18(21)22)14(10)16(11)20/h1-8H
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,N-dimethyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 8-ethyl-3-(iodanylmethyl)-7-methyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-5-amine
- 2-bromanyl-N-[2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-1,3-benzothiazol-6-yl]benzamide
- N-(1-adamantylmethyl)-7-[bis(fluoranyl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-pyrrol-2-yl]-2-methoxy-benzamide
- 3-[2-(2-chloranylphenoxy)ethylsulfanyl]-4-(4-ethylphenyl)-5-phenyl-1,2,4-triazole
- 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
- N-(4-bromanyl-2,3-dimethyl-phenyl)-2-[[4-methyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-methyl-3-[[5-[(3-methyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)sulfanylmethyl]-2-phenyl-1,3-oxazol-4-yl]methylsulfanyl]-2H-1,2,4-triazin-5-one
- N-[2,4-bis(fluoranyl)phenyl]-2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide
