5-chloranyl-2,2,3,3-tetrakis(fluoranyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Cl)C(C1(F)F)(F)F
Isomeric SMILES
C1C2=C(C=C(C=C2)Cl)C(C1(F)F)(F)F
InChI
InChI=1S/C9H5ClF4/c10-6-2-1-5-4-8(11,12)9(13,14)7(5)3-6/h1-3H,4H2
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-fluoranyl-4-nitro-phenyl)-4-oxidanidyl-1,4-thiazinan-4-ium 1,1-dioxide
- 4-(2-fluoranyl-4-nitro-phenyl)-1,4-thiazinane 1,1-dioxide
- methyl 1-methyl-1-oxidanidyl-pyrrolidin-1-ium-2-carboxylate
- ethyl (2S)-2-[[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]amino]-3-phenyl-propanoate
- 2-[(3-oxidanylidenecyclohexen-1-yl)-phenyl-methyl]sulfanylisoindole-1,3-dione
- 3-(1,2,2-triphenylethenyl)cyclohex-2-en-1-one
- diazocyclohexane
- 1-(1-phenyl-4-thiaspiro[4.5]dec-1-en-3-yl)piperidine
- methyl 4-(2-chloranylethanoyl)benzoate
- (1R,5S,6S)-6-azido-2-oxa-4-azabicyclo[3.3.1]non-7-en-3-one
