2-[[bis(fluoranyl)amino]methyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN(F)F)C#N
Isomeric SMILES
C=C(CN(F)F)C#N
InChI
InChI=1S/C4H4F2N2/c1-4(2-7)3-8(5)6/h1,3H2
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
- 2,3,4-tris[bis(fluoranyl)amino]butanenitrile
- 6-(aminomethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol hydrochloride
- 3,4-bis[bis(fluoranyl)amino]butanenitrile
- 6-(aminomethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol
- N,N-bis(fluoranyl)hexan-1-amine
- (3E)-hepta-3,6-dienenitrile
- (3E)-octa-3,7-dienenitrile
- N,N-bis(fluoranyl)heptan-1-amine
- 6-(phenylcarbonylperoxy)hexyl benzoate
- 7,8-dithia-1,4-diazabicyclo[4.2.0]octane-3,5-dione
