1-[bis(fluoranyl)-phenyl-methyl]-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])(F)F
InChI
InChI=1S/C13H9F2NO2/c14-13(15,10-4-2-1-3-5-10)11-6-8-12(9-7-11)16(17)18/h1-9H
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-(1,3-dioxolan-2-yl)butan-1-ol
- (8R,9S,10S,13S,14S,16R)-10-(hydroxymethyl)-13-methyl-16-oxidanyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- methyl (E)-4-(1,3-dioxolan-2-yl)hex-2-enoate
- (8R,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16,17-diol
- methyl (Z)-4-methanoylhex-3-enoate
- dimethyl (2R,4aS,12bR)-4-ethyl-5-(phenylmethyl)-1,2,4a,6,7,12-hexahydroindolo[3,2-d][1]benzazepine-2,12b-dicarboxylate
- cyclopentane; (E)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol; iron(2+)
- 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- (E)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-ol
- 9,10-dinaphthalen-2-yl-2-(4-naphthalen-1-ylphenyl)anthracene
