N-[3-(trifluoromethyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
C=NC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C8H6F3N/c1-12-7-4-2-3-6(5-7)8(9,10)11/h2-5H,1H2
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
- butoxy-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phosphinate; nickel(2+); sulfate
- 1-methoxy-3-(methoxymethyl)-1-methyl-3-[3-(trifluoromethyl)phenyl]urea
- 2-(4-tert-butylphenyl)propanethioate; nickel(2+)
- 1-(methoxymethyl)-3,3-dimethyl-1-[3-(trifluoromethyl)phenyl]urea
- 2-(4-tert-butylphenyl)propanethioic S-acid
- cyclohexane; phosphenous acid
- dodecan-1-amine; nickel(2+)
- 2-hexadecylsulfanylethanoate; nickel(2+)
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-oxidanidyl-oxidanylidene-phosphanium
- 1-tert-butyl-2-ethenyl-benzene; 1-chloranyl-2-ethenyl-benzene
