2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H8F3NO4/c15-14(16,17)10-5-6-13(11(7-10)18(20)21)22-12-4-2-1-3-9(12)8-19/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
- 3-[(3,4-dimethylphenyl)carbonylcarbamothioylamino]benzoic acid
- 2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
- 3-methyl-8-(2-oxidanylidenepropylsulfanyl)-7-propyl-purine-2,6-dione
- 3-chloranyl-4-ethoxy-N-(3-fluorophenyl)benzamide
- 4-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]morpholine
- 7-[(Z)-3-chloranylbut-2-enyl]-3-methyl-8-(2-oxidanylidenepropylsulfanyl)purine-2,6-dione
- N-(3-chloranyl-4-fluoranyl-phenyl)-2,2-diphenyl-ethanamide
- 4-chloranyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]benzamide
- N-(2,6-dimethylphenyl)-3-methoxy-naphthalene-2-carboxamide
- 8-[(Z)-3-chloranylbut-2-enyl]sulfanyl-3-methyl-7-propan-2-yl-purine-2,6-dione
