2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(C1(F)F)(F)F)F)O
Isomeric SMILES
C1(=C(C(C1(F)F)(F)F)F)O
InChI
InChI=1S/C4HF5O/c5-1-2(10)4(8,9)3(1,6)7/h10H
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-methyl-5,6,7,8-tetrahydro-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 8-methoxybicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 8-methoxy-7-(8-methoxy-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 2-methoxy-N,N-dimethyl-2-phenyl-ethanamide
- 1,4-bis(phenylmethoxy)butane-2,3-diamine
- 2-methoxy-N-methyl-2-phenyl-ethanamide
- 2-(2-hydroxyethylsulfinylsulfanyl)ethanol
- ethyl 3-oxidanylidene-2-phenylmethoxy-butanoate
- (3S,5R)-3,4,4,5-tetramethyl-5-phenyl-1,2-dioxolan-3-ol
- (E)-4-methyloct-2-enoic acid
