2-[cyclohexyl-bis(fluoranyl)methyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)O)C(C1CCCCC1)(F)F
Isomeric SMILES
C=C(C(=O)O)C(C1CCCCC1)(F)F
InChI
InChI=1S/C10H14F2O2/c1-7(9(13)14)10(11,12)8-5-3-2-4-6-8/h8H,1-6H2,(H,13,14)
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-methoxy-N-(trimethylsilylmethyl)methanamine
- (3-oxidanylidene-2-propanoyloxy-cyclopenten-1-yl) propanoate
- (5-acetyloxy-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate; methanol
- [5-[(E)-hex-2-enoyl]oxy-4-oxidanylidene-cyclopent-2-en-1-yl] (E)-hex-2-enoate
- (5-octanoyloxy-4-oxidanylidene-cyclopent-2-en-1-yl) octanoate
- (5-decanoyloxy-4-oxidanylidene-cyclopent-2-en-1-yl) decanoate
- (4-oxidanylidene-5-tetradecanoyloxy-cyclopent-2-en-1-yl) tetradecanoate
- (5-butanoyloxy-4-oxidanylidene-cyclopent-2-en-1-yl) butanoate
- (4-oxidanylidene-5-pentanoyloxy-cyclopent-2-en-1-yl) pentanoate
- [3-oxidanylidene-2-(phenylcarbonyloxy)cyclopenten-1-yl] benzoate
