4-azanyl-6,7-bis(fluoranyl)-4,6-dihydrocinnoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(C(=NN=C2C=C(C1F)F)C(=O)N)N
Isomeric SMILES
C1=C2C(C(=NN=C2C=C(C1F)F)C(=O)N)N
InChI
InChI=1S/C9H8F2N4O/c10-4-1-3-6(2-5(4)11)14-15-8(7(3)12)9(13)16/h1-2,4,7H,12H2,(H2,13,16)
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
- 4-azanyl-6-chloranyl-4,6-dihydrocinnoline-3-carboxylic acid
- 4-azanyl-6,7-bis(chloranyl)-4,6-dihydrocinnoline-3-carboxylic acid
- N,N-dimethyl-2-[(3-oxidanyl-[1,2,5]oxadiazolo[3,4-c]isoquinolin-5-ylidene)amino]ethanamine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- N,N-dimethyl-2-[(3-oxidanyl-[1,2,5]oxadiazolo[3,4-c]isoquinolin-5-ylidene)amino]ethanamine
- 6-(2-dimethylaminoethylamino)benzo[e]perimidin-7-one
- 2-chloranyl-N-(3-methylbut-2-enyl)-5H-purin-6-amine
- N-(3-methylbut-2-enyl)-N-(5H-purin-6-yl)nitrous amide
- 2-[bis(2-chloroethyl)amino]ethylazanide; cobalt(3+); 3-methylpentane-2,4-dione; oxidanidyl-bis(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-[(2-chlorophenyl)methyl]-5-nitro-1H-indazol-3-one
- 5-nitro-2-(pyridin-2-ylmethyl)-1H-indazol-3-one
