2-ethynyl-1,3-bis(fluoranyl)-5-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C(=C1)F)C#C)F
Isomeric SMILES
CCCC1=CC(=C(C(=C1)F)C#C)F
InChI
InChI=1S/C11H10F2/c1-3-5-8-6-10(12)9(4-2)11(13)7-8/h2,6-7H,3,5H2,1H3
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-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]bicyclo[2.2.0]hexane
- 2-[2-[4-(4-chlorophenyl)cyclohexyl]ethynyl]-1,3-bis(fluoranyl)-5-propyl-benzene
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-piperidin-1-ylsulfonylnaphthalen-2-yl)pentanamide
- 2-[2-[4-[2,2-bis(fluoranyl)ethenyl]cyclohexyl]ethynyl]-1,3-bis(fluoranyl)-5-(4-propylphenyl)benzene
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-sulfamoylnaphthalen-2-yl)pentanamide hydrobromide
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecakis(fluoranyl)nonane-1,1-diol
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-sulfamoylnaphthalen-2-yl)pentanamide
- azane; cyclobutane; hexanedioic acid
- carbonic acid carbamate
- 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-oxidanylidene-pentanethioic S-acid
