4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H8F3NO4/c15-14(16,17)10-3-6-13(12(7-10)18(20)21)22-11-4-1-9(8-19)2-5-11/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
- N-(2-methylphenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]ethanoic acid
- N-[(4-methoxyphenyl)carbamothioyl]-1-benzofuran-2-carboxamide
- 1,3-diphenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide
- 1-[(3-nitrophenyl)methyl]-4-propan-2-yl-piperazine
- N-(3-chloranyl-4-methyl-phenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide
- 3,4-dimethyl-7-[(4-methylphenyl)methoxy]chromen-2-one
- N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-methoxy-benzamide
- 4-chloranyl-2-[2-(2,5-dimethylphenoxy)ethanoylamino]benzoic acid
- 1-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)thiourea
