2-ethoxy-3,3-bis(fluoranyl)cyclobutene-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(CC1(F)F)C#N
Isomeric SMILES
CCOC1=C(CC1(F)F)C#N
InChI
InChI=1S/C7H7F2NO/c1-2-11-6-5(4-10)3-7(6,8)9/h2-3H2,1H3
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
- (4-fluoranylcyclohexyl) ethanoate
- 2-isocyanato-1-methoxy-3-methyl-benzene
- 3,3,6,6-tetrakis(fluoranyl)-1,2-dioxane
- (2S,3S,4S,5R)-5-azanyl-2-methoxy-oxane-3,4-diol
- (3R,4S,5R,6R)-5-azanyl-6-methoxy-oxane-3,4-diol
- [(1S,2S)-2-fluoranylcyclohexyl] ethanoate
- 2-(3-methoxy-5-oxidanyl-phenyl)ethanenitrile
- 2-methoxy-6-[(Z)-prop-1-enyl]aniline
- 3-azanyl-6-ethoxy-pyridine-2-carbonitrile
- [(2S,3R,4S)-5,5-bis(fluoranyl)dispiro[2.0.2^{4}.1^{3}]heptan-2-yl]methanol
