4-nitro-2-(trifluoromethyl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C#N)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CC(CC(C#N)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C6H7F3N2O2/c1-4(11(12)13)2-5(3-10)6(7,8)9/h4-5H,2H2,1H3
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
- trifluoromethyl 2-methyl-4-nitro-pentanoate
- 4-nitro-7-oxidanylidene-4-(trifluoromethyl)decanal
- 1-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)-2-phenyl-ethane-1,2-dione
- 3-(4-oxidanylbutylamino)pentane-1,5-diol
- 2,4,6-tris(2-methylheptan-2-yl)phenol
- 2-methyl-N-propyl-prop-2-enimidate; trimethylazanium; chloride
- methyl-tris(1-oxidanylhexyl)azanium chloride
- methyl-tris(1-oxidanylhexyl)azanium
- octadecoxy(phenyl)phosphinic acid
- 5-decyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine
