4-chloranyl-2-nitro-1-[3-(trifluoromethyl)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C13H7ClF3NO3/c14-9-4-5-12(11(7-9)18(19)20)21-10-3-1-2-8(6-10)13(15,16)17/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-nitro-4-(2-nitrophenoxy)-2-(trifluoromethyl)benzene
- 1-nitro-4-(4-nitrophenoxy)-2-(trifluoromethyl)benzene
- 2-nitro-1-[4-nitro-3-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene
- 2-(3-carboxyphenoxy)benzoic acid
- (4-methoxy-4-methyl-pentan-2-yl) ethanoate
- O1-methyl O4-propan-2-yl butanedioate
- 4-[bis(2-methylpropyl)amino]-2,3-bis(bromanyl)-4-oxidanylidene-butanoic acid
- 1-(2-methylpropyl)pyrrole-2,5-dione
- 2,2,4-trimethylpentyl 2-phenoxyethanoate
- 2,2,4-trimethylpentyl hexanoate
