methyl 3-nitro-4-[3-(trifluoromethyl)phenoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H10F3NO5/c1-23-14(20)9-5-6-13(12(7-9)19(21)22)24-11-4-2-3-10(8-11)15(16,17)18/h2-8H,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
- methyl 3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate
- 1-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]diazane
- (cyclododecylideneamino) cyclobutanecarboxylate
- 5-methyl-4-nitro-3-(trifluoromethyl)-1H-pyrazole
- methyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoate
- didecyl 2-methylpropanedioate
- 2-(3-diphenoxyphosphorylpropyl)isoindole-1,3-dione
- 1-(bromomethyl)-2-[2-(bromomethyl)phenyl]sulfanyl-benzene
- 1,9-ditert-butyl-11-ethoxy-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3-chloranyl-propan-1-one
