1,3,6,8-tetrakis(chloranyl)-9H-fluorene-2,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=C(C=C2C3=CC(=C(C(=C31)Cl)N)Cl)Cl)N)Cl
Isomeric SMILES
C1C2=C(C(=C(C=C2C3=CC(=C(C(=C31)Cl)N)Cl)Cl)N)Cl
InChI
InChI=1S/C13H8Cl4N2/c14-8-2-4-5-3-9(15)13(19)11(17)7(5)1-6(4)10(16)12(8)18/h2-3H,1,18-19H2
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
- N-[2,7-bis(bromanyl)-9H-fluoren-3-yl]ethanamide
- N-[2,4,7-tris(chloranyl)-9-oxidanylidene-fluoren-1-yl]ethanamide
- 8-chloranyl-9H-fluoren-2-amine
- N-(8-chloranyl-9H-fluoren-2-yl)ethanamide
- 2,3,7-tris(bromanyl)-9H-fluoren-4-amine
- N-[3,5-bis(fluoranyl)phenyl]methanamide
- N-methyl-4-(quinolin-6-yldiazenyl)aniline
- N-methyl-4-(quinolin-5-yldiazenyl)aniline
- 1-fluoranyl-4-nitro-naphthalene
- N-methyl-N-[4-(quinolin-6-yldiazenyl)phenyl]ethanamide
