(4-fluorophenyl)methanetricarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C#N)(C#N)C#N)F
Isomeric SMILES
C1=CC(=CC=C1C(C#N)(C#N)C#N)F
InChI
InChI=1S/C10H4FN3/c11-9-3-1-8(2-4-9)10(5-12,6-13)7-14/h1-4H
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-methoxy-2,2-bis(trifluoromethyl)cyclobutane-1,1-dicarbonitrile
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-1-(4-fluorophenyl)butan-1-one
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]oxidanium
- (4-fluorophenyl)-phenylimino-azanium
- 4,4-bis(trifluoromethyl)bicyclo[3.2.0]hept-6-ene
- 1-fluoranyl-4-(phenylmethyl)sulfonyl-benzene
- 1-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]cyclohexene
- 1-ethoxy-4-[(E)-2-(4-fluorophenyl)ethenyl]benzene
- 3,4-dimethyl-6,6-bis(trifluoromethyl)-2,5-dihydro-1H-pyridine
- 1-(4-fluoranyl-2-iodanyl-phenyl)ethanone
