4,4-bis(fluoranyl)-7-nitro-isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC(=O)C2(F)F
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC(=O)C2(F)F
InChI
InChI=1S/C9H4F2N2O4/c10-9(11)6-2-1-4(13(16)17)3-5(6)7(14)12-8(9)15/h1-3H,(H,12,14,15)
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
- (2R,3R,4S,5R)-6-(4-azanylbutylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol
- phenyl-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanone
- 1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid
- 1-methyl-5-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1,2,3,4-tetrazole
- 4-azanyl-N-phenylmethoxy-benzamide
- N,N-dimethyl-N'-[5-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]methanimidamide
- N-[3,4-bis(fluoranyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine
- N,N-dimethyl-2-(2-methyl-6-nitro-indol-1-yl)ethanamine
- 3-methylsulfanylpyrimido[1,2-a]quinolin-1-one
- (3-fluorophenyl)methyl 3-methyl-3-sulfanyl-butanoate
