2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C1=CC(=CC=C1)C(F)(F)F
Isomeric SMILES
C=C(C#N)C1=CC(=CC=C1)C(F)(F)F
InChI
InChI=1S/C10H6F3N/c1-7(6-14)8-3-2-4-9(5-8)10(11,12)13/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
- 2,6-bis[tris(bromanyl)methyl]naphthalene
- N,N-dimethylethanamine; 2-phenylprop-2-enenitrile
- 1,4-bis[tris(bromanyl)methyl]naphthalene
- 1,3-bis[tris(bromanyl)methyl]naphthalene
- 2-(3-fluorophenyl)prop-2-enenitrile; 2-methylazetidine
- 1,5-bis[tris(bromanyl)methyl]naphthalene
- 2-(3-fluorophenyl)prop-2-enenitrile
- 2,6-bis(trichloromethyl)naphthalene
- 2-methylaziridine; 2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
- 2-[2-(diethylamino)phenyl]prop-2-enenitrile
