2,9,9-tris(chloranyl)fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2(Cl)Cl)C=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2(Cl)Cl)C=C(C=C3)Cl
InChI
InChI=1S/C13H7Cl3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15,16)12(10)7-8/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
- 2,2-bis(pyridin-4-ylmethyl)acenaphthylen-1-one dihydrochloride
- [2,6-bis(bromanyl)phenyl]-phenyl-methanone
- 1,4-dimethylfluoren-9-one
- 3-phenyl-2-sulfanyl-benzaldehyde
- 9,9-bis(pyridin-4-ylmethyl)indeno[1,2-b]pyridine
- (2-azanyl-3,4-dimethyl-phenyl)-phenyl-methanone
- benzo[f]quinoline-9,10-dione
- N-[9,9-bis(pyridin-4-ylmethyl)fluoren-2-yl]ethanamide dihydrochloride
- N-[9,9-bis(pyridin-4-ylmethyl)fluoren-2-yl]ethanamide
- 4H-indeno[1,2-b]thiophene
