1-fluoranylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C(=CC=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C(=CC=C3)F
InChI
InChI=1S/C12H7F/c13-11-7-3-6-10-8-4-1-2-5-9(8)12(10)11/h1-7H
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
- 1-[2,3-bis(fluoranyl)phenoxy]butane-1,2-diol
- [2,3-bis(fluoranyl)-4-(4-octoxyphenyl)phenyl]boronic acid
- 1-(4-bromanyl-2-fluoranyl-phenoxy)butane-1,2-diol
- [3-fluoranyl-4-(4-octoxyphenyl)phenyl]boronic acid
- 4-bromanyl-1-(1,2-dipentoxybutoxy)-2-fluoranyl-benzene
- 1-bromanyl-4-(1,2-dimethoxybutoxy)benzene
- 1-(4-bromanyl-3-fluoranyl-phenoxy)butane-1,2-diol
- 1-bromanyl-4-(2-methoxy-1-pentoxy-butoxy)benzene
- 1-bromanyl-4-(1,2-dipentoxybutoxy)-2-fluoranyl-benzene
- 1-fluoranyl-2-(4-octoxyphenyl)benzene
