12,12-bis(fluoranyl)dodec-11-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC=C(F)F)CCCCC(=O)O
Isomeric SMILES
C(CCCCC=C(F)F)CCCCC(=O)O
InChI
InChI=1S/C12H20F2O2/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h9H,1-8,10H2,(H,15,16)
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
- 2-[(E)-but-2-enyl]-5-ethoxy-4-methoxy-benzaldehyde
- methyl (E)-4-phenyl-2-propoxy-but-3-enoate
- (1R,4aR,8aS)-5,5-dimethyl-8-oxidanylidene-1,4,4a,6,7,8a-hexahydronaphthalene-1,2-dicarbaldehyde
- 6-but-3-enyl-3,6-dimethyl-5-oxidanyl-4,5-dihydro-1-benzofuran-7-one
- 2-methoxy-1-phenyl-naphthalene
- 3-(6-methoxypyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane
- N-[3-oxidanyl-4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide
- (1S)-1-(furan-2-yl)-2-(4-methylphenyl)sulfanyl-ethanol
- N,N,3-trimethyl-2-[(phenylmethyl)amino]butanamide
- 1-methoxy-3,3-dimethyl-5,7-di(propan-2-ylidene)cycloheptene
