1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=C(C(=C(C(=C2F)F)F)F)F
Isomeric SMILES
C1=CN(N=C1)C2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C9H3F5N2/c10-4-5(11)7(13)9(8(14)6(4)12)16-3-1-2-15-16/h1-3H
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-[chloranyl-[[chloranyl-(diphenylamino)phosphanyl]methyl]phosphanyl]-N-phenyl-aniline
- methoxy-methyl-phenyl-selanylidene-$l^{5}-phosphane
- dispiro[5.2.5^{9}.2^{6}]hexadecan-14-one
- 5-[6-(3-chlorophenyl)hexoxy]-6-methoxy-4-methyl-8-nitro-quinoline
- N-(3-methyl-1,3-thiazol-2-ylidene)benzenecarbothioamide
- 1-(4-chlorophenyl)-3-[(3-chlorophenyl)amino]-3-(4-fluorophenyl)propan-1-one
- N-(2-ethylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
- N-(2,6-dimethylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
- dibenzo-p-dioxin-2,3-dicarbonitrile
- 6-methoxy-4-methyl-8-nitro-5-[5-[3-(trifluoromethyl)phenyl]pentoxy]quinoline
