4-azanyl-2,6-bis(fluoranyl)benzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)C#N)F)C#N)N
Isomeric SMILES
C1=C(C(=C(C(=C1F)C#N)F)C#N)N
InChI
InChI=1S/C8H3F2N3/c9-6-1-7(13)5(3-12)8(10)4(6)2-11/h1H,13H2
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
- 2-chloranyl-4,5-dinitro-benzene-1,3-diol
- 2-(4-hydroxyphenyl)sulfonyl-4,6-dimethyl-phenol
- tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,3-bis(methylsulfanyl)cyclobutyl]methoxy]-dimethyl-silane
- 2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-one
- 3-ethyl-2-methyl-pentane-2,4-diamine
- cyclohexene hydrate
- 1,1,1,2,3,3,4,5,5,5-decakis(fluoranyl)-2-methoxy-4-methyl-pentane
- (9-sulfanylidene-9$l^{5}-phosphabicyclo[3.3.1]nonan-9-yl)-(2,4,6-trimethylphenyl)methanone
- (2,6-dimethoxyphenyl)-(9-phosphabicyclo[4.2.1]nonan-9-yl)methanone
- (2,6-dimethoxyphenyl)-(9-sulfanylidene-9$l^{5}-phosphabicyclo[4.2.1]nonan-9-yl)methanone
