2-azanyl-2-methyl-3-[4-(trifluoromethyl)phenoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)C(F)(F)F)(C#N)N
Isomeric SMILES
CC(COC1=CC=C(C=C1)C(F)(F)F)(C#N)N
InChI
InChI=1S/C11H11F3N2O/c1-10(16,6-15)7-17-9-4-2-8(3-5-9)11(12,13)14/h2-5H,7,16H2,1H3
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
- 2-azanyl-3-(4-chloranylphenoxy)-2-methyl-butanenitrile
- N,N-diethylethanamine; (4-methylphenyl)methanol
- [2,4-bis(chloranyl)phenoxy]-triethyl-azanium
- (3,4-dichlorophenyl)methanol; N,N-diethylethanamine
- 2-[(3,4-dichlorophenyl)methoxy]-N,N-diethyl-ethanamine
- (2,4-dichlorophenyl)methanol; N,N-diethylethanamine
- 3,4-bis(chloranyl)phenol; N,N-diethylethanamine
- N,N-diethylethanamine; hexanoate
- [3,4-bis(chloranyl)phenoxy]-triethyl-azanium
- azane; N-dodecan-4-yl-N-phenyl-aniline
