2-azanyl-3-(trifluoromethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)N)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)OC(F)(F)F)N)C=O
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)14-6-3-1-2-5(4-13)7(6)12/h1-4H,12H2
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
- cycloheptanamine; 1H-imidazole
- 6-chloranyl-4-phenyl-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- 3-azanylpropan-1-ol; cyclopentanamine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; cycloheptanamine
- 5-methoxy-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- cyclopentanamine; octane-1,8-diamine
- trifluoromethyl 2-(trifluoromethyl)quinoline-3-carboperoxoate
- 2,3-dimethylcyclohexan-1-amine; 1H-imidazole
- 6-(hydroxymethyl)-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- 3-azanylpropan-1-ol; N-hexylhexan-1-amine
