6-fluoranylbenzo[a]anthracen-12-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=CC4=CC=CC=C4C3=C2O)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=CC4=CC=CC=C4C3=C2O)F
InChI
InChI=1S/C18H11FO/c19-16-10-12-6-1-3-7-13(12)17-15(16)9-11-5-2-4-8-14(11)18(17)20/h1-10,20H
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
- 6-fluoranyl-7H-benzo[a]anthracen-12-one
- bis(3-chlorophenyl)-(4-fluorophenyl)bismuthane
- bis(4-chlorophenyl)-(4-fluorophenyl)bismuthane
- N,N-bis(4-chlorophenyl)-4-fluoranyl-aniline
- (E)-3-methoxy-1-methylsulfanyl-prop-1-ene
- (Z)-4-phenoxybut-2-enenitrile
- 3,6-bis(fluoranyl)-N1,N1,N2,N2,N4,N4,N5,N5-octakis-phenyl-benzene-1,2,4,5-tetramine
- [2,4-diazido-3,5,6-tris(fluoranyl)phenyl] nitrite
- 1,2-bis(bromanyl)-3,4,5-tris(fluoranyl)-6-methoxy-benzene
- 1,3-bis(bromanyl)-2,4,5-tris(fluoranyl)-6-methoxy-benzene
