2-azanyl-1,3,4,7-tetrakis(chloranyl)-9H-fluoren-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(C3=C2C(=C(C(=C3Cl)N)Cl)Cl)O
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(C3=C2C(=C(C(=C3Cl)N)Cl)Cl)O
InChI
InChI=1S/C13H7Cl4NO/c14-4-1-2-5-6(3-4)13(19)8-7(5)9(15)11(17)12(18)10(8)16/h1-3,13,19H,18H2
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-[1,3,7-tris(bromanyl)-9H-fluoren-2-yl]ethanamide
- 4-[(4-ethylphenyl)diazenyl]aniline
- bis(4-ethylphenyl)diazene
- (4-bromophenyl)-(4-ethylphenyl)diazene
- 2,7-bis(bromanyl)-4-chloranyl-fluoren-9-one
- 2,7-bis(bromanyl)-4-fluoranyl-9H-fluoren-9-ol
- methyl 9-(dimethylamino)fluorene-9-carboxylate
- 2-bromanyl-N,N-dimethyl-7-nitro-9H-fluoren-9-amine
- N-[1,3,7-tris(bromanyl)-9-oxidanylidene-fluoren-2-yl]ethanamide
- 1,3,7-tris(bromanyl)-2-nitro-fluoren-9-one
