2,2,3,3-tetrakis(fluoranyl)-3-methoxy-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(C#N)(F)F)(F)F
Isomeric SMILES
COC(C(C#N)(F)F)(F)F
InChI
InChI=1S/C4H3F4NO/c1-10-4(7,8)3(5,6)2-9/h1H3
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
- propan-2-yl 2,2,3-tris(fluoranyl)-3-oxidanylidene-propanoate
- 2,2,3,3-tetrakis(fluoranyl)-3-methoxy-propanoate
- 1,1,1,2,3,5,5,5-octakis(fluoranyl)-4-[fluoranyl(methoxy)methyl]-2,3-dimethoxy-pentane
- (E)-1-(1-phenylethoxy)but-2-en-1-ol
- 2-(2-pyridin-2-ylphenyl)sulfanyl-1H-1,2,4-triazol-5-one
- methyl (E)-7-[2-[(E)-4-cyclopropyl-4-oxidanyl-dec-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate
- (E)-7-[2-[(E)-hept-1-enyl]cyclopentyl]hept-5-enoate
- S-[(3,4-dichlorophenyl)methyl] chloranylmethanethioate
- ethyl (E)-3-(pyridin-4-ylmethoxycarbonylamino)but-2-enoate
- ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-2-phenyl-but-2-enoate
