2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C17H9F3N2O5/c18-17(19,20)12-8-14(21(23)24)16(15(9-12)22(25)26)27-13-6-5-10-3-1-2-4-11(10)7-13/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
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methoxyphenyl)-2,4-dinitro-benzamide
- ethyl 2-[2-bromanyl-4-[[[4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate
- N-[(5-methylthiophen-2-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide
- N-(2-chlorophenyl)-N'-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]propanediamide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-phenoxyphenyl)prop-2-enamide
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3,5-bis(chloranyl)-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- N-(3-chlorophenyl)-2-[(5-phenethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-(2-chlorophenyl)-N-pyridin-4-yl-methanesulfonamide
- 5-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole
