2-nitro-1-phenoxy-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C13H8F3NO3/c14-13(15,16)10-7-4-8-11(12(10)17(18)19)20-9-5-2-1-3-6-9/h1-8H
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
- 6-(3-ethoxybut-3-enyl)-1,5,5-trimethyl-cyclohexene
- 6-[(E)-3-methoxybut-1-enyl]-1,5,5-trimethyl-cyclohexene
- 6-(3,3-diethoxybutyl)-1,5,5-trimethyl-cyclohexene
- 6-(3,3-dimethoxybutyl)-1,5,5-trimethyl-cyclohexene
- 6-(3-methoxybut-3-enyl)-1,5,5-trimethyl-cyclohexene
- 6-methoxy-2,2,6-trimethyl-9-methylidene-bicyclo[3.3.1]nonane
- antimony(3+); lead; pentafluoride
- hydron; methyl ethanoate
- 2,3-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]oxirane
- 3,3,4,4,5,6,6,6-octakis(fluoranyl)-5-methyl-hex-1-ene
