1-(trifluoromethyl)cyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(=C1)C(F)(F)F
Isomeric SMILES
C1C=CCC(=C1)C(F)(F)F
InChI
InChI=1S/C7H7F3/c8-7(9,10)6-4-2-1-3-5-6/h1-2,5H,3-4H2
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
- 1,1,4,4,5-pentakis(chloranyl)hept-1-ene
- (Z)-1,1,2,2-tetrakis(fluoranyl)-5-(methylamino)hex-4-en-3-one
- (1Z)-2,2-dimethyl-N-[1,2,2,2-tetrakis(chloranyl)ethyl]propanimidoyl chloride
- (NE)-N-(7-nitro-3-bicyclo[2.2.1]heptanylidene)hydroxylamine
- (E)-3-azanyl-2-cyano-N-(dimethylaminomethylidene)prop-2-enamide
- (1S,4S,5R)-4,5-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
- (1S,5R)-4,4-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
- 4-chloranyl-5-(chloromethyl)-2-ethoxy-5-methyl-1,2$l^{5}-oxaphosphole 2-oxide
- 4,5-bis(chloranyl)-2-ethoxy-5-methyl-6H-1,2$l^{5}-oxaphosphinine 2-oxide
- (NZ)-N-(2-methylcyclohex-2-en-1-ylidene)hydroxylamine
