2,4,6-tris(fluoranyl)-5-methyl-benzene-1,3-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1F)C(=O)O)F)C(=O)O)F
Isomeric SMILES
CC1=C(C(=C(C(=C1F)C(=O)O)F)C(=O)O)F
InChI
InChI=1S/C9H5F3O4/c1-2-5(10)3(8(13)14)7(12)4(6(2)11)9(15)16/h1H3,(H,13,14)(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
- 14-methylpentadecan-1-amine
- 14-methyl-N-(14-methylpentadecyl)pentadecan-1-amine
- 5-methyl-N-(5-methylhexyl)hexan-1-amine
- 10-methyl-N-(10-methylundecyl)undecan-1-amine
- 5-methylquinoline-2-carboxylic acid
- 11-heptylhenicosan-11-amine
- 13-heptylpentacosan-13-amine
- 5-methyl-N,N-bis(5-methylhexyl)hexan-1-amine
- 3,4,6-tris(fluoranyl)-2-methyl-benzenecarbonitrile
- 4-methyl-N,N-bis(4-methylpentyl)pentan-1-amine
