2,3,5-tris(fluoranyl)-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)F)O)[N+](=O)[O-])F
Isomeric SMILES
C1=C(C(=C(C(=C1F)F)O)[N+](=O)[O-])F
InChI
InChI=1S/C6H2F3NO3/c7-2-1-3(8)5(10(12)13)6(11)4(2)9/h1,11H
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
- terbium-166
- methyl (E)-3-(1-cyanoethenylamino)but-2-enoate
- [(E)-3-nitroprop-2-enoxy]methylbenzene
- methyl N-cyanothiophene-2-carboximidate
- 2-methylsulfanyl-[1,3]oxazolo[5,4-c]pyridine
- azanyl (E)-3-(2-methoxyphenyl)prop-2-enoate
- 2-but-3-enyl-3-(methoxymethyl)furan
- (NE)-N-[1-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pyridin-3-yl]ethylidene]hydroxylamine
- hex-1-en-3-yl but-2-ynoate
- 3-propyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
