4-methoxy-1-nitro-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C8H6F3NO3/c1-15-5-2-3-7(12(13)14)6(4-5)8(9,10)11/h2-4H,1H3
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
- 4-methyl-6-nitro-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 2-(furan-2-yl)-7-methyl-chromen-4-one
- N-(2-chloroethyl)-N-[2-chloroethyl-[2,2,2-tris(fluoranyl)ethanoyl]carbamoyl]-2,2,2-tris(fluoranyl)ethanamide
- 3-bromanyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- 6-bromanylchromen-4-one
- 2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)phenyl]carbamate
- bis(2-chloroethyl) 2-(2-chloroethyloxy)ethyl phosphate
- 3,5-bis(chloranyl)-2,6-dimethyl-4-methylsulfonyl-1-oxidanidyl-pyridin-1-ium
- 1,1,2-tris(chloranyl)-2-(2-chloroethyldisulfanyl)ethene
- 2-(5-bromanyl-2-oxidanyl-phenyl)iminoindene-1,3-dione
