2-(4-nitrophenoxy)-5-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C(F)(F)F)C#N
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C(F)(F)F)C#N
InChI
InChI=1S/C14H7F3N2O3/c15-14(16,17)10-1-6-13(9(7-10)8-18)22-12-4-2-11(3-5-12)19(20)21/h1-7H
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
- 1-[2-[2-[2,4-bis(trifluoromethyl)phenyl]-4-nitro-phenoxy]-5-nitro-phenyl]-2,4-bis(trifluoromethyl)benzene
- 1-chloranyl-2-[2-[2-[2-chloranyl-4,6-bis(trifluoromethyl)phenyl]-4-nitro-phenoxy]-5-nitro-phenyl]-3,5-bis(trifluoromethyl)benzene
- 3-chloranyl-2-[2-[2-[2-chloranyl-6-cyano-4-(trifluoromethyl)phenyl]-4-nitro-phenoxy]-5-nitro-phenyl]-5-(trifluoromethyl)benzenecarbonitrile
- N-ethoxyethanamine; trimethylazanium; chloride
- hexyl (E)-3-azanyl-2-methyl-prop-2-enoate hydrochloride
- hexyl (E)-3-azanyl-2-methyl-prop-2-enoate
- zinc; hexane; 2-methylpropane; thiophosphate
- (Z)-3-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)pent-2-enenitrile
- 4,7,7-trimethylbicyclo[4.1.0]heptane-6-carbaldehyde
- 2-cycloheptyl-1,1,4-trimethyl-cycloheptane
