3-[2-(trifluoromethyl)phenoxy]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCC#N
InChI
InChI=1S/C10H8F3NO/c11-10(12,13)8-4-1-2-5-9(8)15-7-3-6-14/h1-2,4-5H,3,7H2
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-(3-azanylpropyl)-2-methyl-furan-3-carboxamide
- 4-prop-2-ynylsulfanylbenzoic acid
- 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-oxidanylidene-propanenitrile
- N-[3,5-bis(fluoranyl)phenyl]-2-cyano-benzenesulfonamide
- 4-[(2,4-dimethylphenoxy)methyl]piperidine
- N-(2-carbamothioylphenyl)-3-propan-2-yloxy-propanamide
- 2-(2-phenoxyethoxy)ethanenitrile
- 5-[(4-bromophenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-benzoic acid
- N-(3-cyanophenyl)-2-methoxy-ethanamide
