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3-methyl-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]phenol
3-methyl-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric SMILES
CC1=C(C=CC(=C1)O)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C16H7F19O/c1-5-4-6(36)2-3-7(5)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)15(31,32)16(33,34)35/h2-4,36H,1H3
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-[2-[4-[3,4-bis(fluoranyl)phenyl]phenyl]ethyl]-1-pentyl-1$l^{3}-silinane
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decyl 4-oxidanylbenzoate
- (4E)-4-[(2,2-diphenylhydrazinyl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (2E)-2-[(2,2-diphenylhydrazinyl)methylidene]-4-oxidanyl-naphthalen-1-one
- 9-ethyl-3,6-bis(oxidanyl)carbazole-1-carbaldehyde
- 4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]phenol
- 2,3,5,6-tetrakis(fluoranyl)-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decyl]phenol
- 1,1,1,3,3,4,4,5,5,6,6,7,7,8,8,9,9-heptadecakis(fluoranyl)nonane
- 4-(4-fluorophenyl)-1-heptyl-1-phenyl-silinane
- (4-cyanophenyl)methyl-triphenyl-phosphanium; tris(chloranyl)zinc(1-)
