2-[8,8,8-tris(fluoranyl)-3-oxidanylidene-octanoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)CCCCC(F)(F)F)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CC(=O)CCCCC(F)(F)F)C(=O)O
InChI
InChI=1S/C15H15F3O4/c16-15(17,18)8-4-3-5-10(19)9-13(20)11-6-1-2-7-12(11)14(21)22/h1-2,6-7H,3-5,8-9H2,(H,21,22)
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
- 3-(2-oxidanylidene-2-phenyl-ethanoyl)benzoic acid
- 6-(3-oxidanylidenehexadecanoyl)pyridine-2-carboxylic acid
- 2-[(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)carbonyl]-N-(pyridin-4-ylmethyl)benzamide
- 2,2-dimethyl-4-(2-methylsulfanylethyl)-1,3,2-oxazasilolidin-5-one
- 2-ethoxy-2-octyl-1,3,2-benzodioxasilin-4-one
- (phenylmethyl) 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
- 2,6-ditert-butyl-4-(2-methoxyethyl)phenol
- 4-(3-methoxypropyl)phenol
- 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-amine; naphthalene-2-sulfonic acid
- 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-amine
