1,2,3,4,5-pentakis(fluoranyl)-6-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C(=C1F)F)F)F)F
Isomeric SMILES
CCCC1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C9H7F5/c1-2-3-4-5(10)7(12)9(14)8(13)6(4)11/h2-3H2,1H3
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
- 3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenoxy]propyl 2-methylprop-2-enoate
- 2,3-dimethylphenol; propanal
- 2,3,4,5,6-pentakis(oxidanyl)hexanoate chloride
- bis[2,3,4,5,6-pentakis(oxidanyl)hexanoyl] benzene-1,2-dicarboxylate
- 13-methyl-3,4-bis(oxidanyl)-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
- (2E)-2-methoxyimino-N-methyl-ethanamide
- octane-1,3,6,8-tetramine
- 1-(2-methylphenyl)sulfonylpyrrolidine-2,5-dione
- benzene; methoxybenzene
- 3-[3-(4-chlorophenyl)prop-2-ynyl]-3-(4-methylphenyl)sulfonyl-pyrrolidine
