1,2,3,4,5-pentakis(fluoranyl)-6-propyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(C(C(C(C1F)F)F)F)F
Isomeric SMILES
CCCC1C(C(C(C(C1F)F)F)F)F
InChI
InChI=1S/C9H13F5/c1-2-3-4-5(10)7(12)9(14)8(13)6(4)11/h4-9H,2-3H2,1H3
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
- (2S)-2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-phenyl-propanoate; indium(3+)
- tert-butyl-[2-(2,4,6-trimethylphenyl)iminopropanoyl]azanide; carbanide; nickel(2+)
- N-tert-butyl-2-(2,4,6-trimethylphenyl)imino-propanamide
- (2S)-2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-3-phenyl-propanoic acid
- carbanide; nickel(2+); 2-oxidanylidenepropanoyl-(2,4,6-trimethylphenyl)azanide
- potassium diazanylideneazanide
- 2-oxidanylidene-N-(2,4,6-trimethylphenyl)propanamide
- fluoranyldiazene
- carbanide; 2-[2,6-di(propan-2-yl)phenyl]iminopropanoyloxy-(fluoranylmethyl)boron; nickel
- azanylidenephosphane; yttrium
