1-fluoranyltetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4F
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4F
InChI
InChI=1S/C18H11F/c19-18-7-3-6-14-10-15-8-12-4-1-2-5-13(12)9-16(15)11-17(14)18/h1-11H
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
- 9-ethanoyl-10-fluoranyl-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 8-ethanoyl-1,6,11-trimethoxy-7,10-dihydrotetracene-5,12-dione
- 3-fluoranyltetracene-1,2-dione
- 2-azanyl-2-(2,6-diethylphenyl)ethanoic acid
- 2-[bis(4-fluorophenyl)methoxy]-1-ethyl-4-nitroso-piperazine
- 2,4-bis(4-fluorophenyl)-2-(2-methoxyethyl)piperazin-1-amine
- 1-ethyl-2,3-bis(4-fluorophenyl)-2-methoxy-piperazine
- 5-[bis(4-fluorophenyl)methoxy]-3-ethyl-4-fluoranyl-2-piperazin-1-yl-benzamide
- N-[[1,3,3-tris[methanoyl(methyl)amino]cyclohexyl]methyl]methanamide
- 2-(3-methylphenyl)propanediamide
