tetrakis[4,5,6,7-tetrakis(fluoranyl)indol-1-yl]alumanuide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C2=C1C(=C(C(=C2F)F)F)F)[Al-](N3C=CC4=C3C(=C(C(=C4F)F)F)F)(N5C=CC6=C5C(=C(C(=C6F)F)F)F)N7C=CC8=C7C(=C(C(=C8F)F)F)F
Isomeric SMILES
C1=CN(C2=C1C(=C(C(=C2F)F)F)F)[Al-](N3C=CC4=C3C(=C(C(=C4F)F)F)F)(N5C=CC6=C5C(=C(C(=C6F)F)F)F)N7C=CC8=C7C(=C(C(=C8F)F)F)F
InChI
InChI=1S/4C8H2F4N.Al/c4*9-4-3-1-2-13-8(3)7(12)6(11)5(4)10;/h4*1-2H;/q4*-1;+3
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-(4-chlorophenyl)-3-[4-(diethylamino)-2-methyl-phenyl]imino-prop-1-ene-1,1,3-tricarbonitrile
- 3-[(1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)imino]-2-(4-chlorophenyl)prop-1-ene-1,1,3-tricarbonitrile
- potassium 2,3-dimethyl-4-(4-methylphenyl)imino-cyclohexa-2,5-dien-1-one
- N-[7-[(5-tert-butyl-4-cyano-2-methyl-pyrazol-3-yl)diazenyl]-4-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanamide
- N-[6-[(4-cyano-2-ethyl-5-methyl-pyrazol-3-yl)diazenyl]-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]ethanamide
- methanethiol; yttrium(3+)
- dibutyl-[4-[(2E,4Z)-1-[4-[[(2Z)-2-[(2E)-2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)-1-prop-1-en-2-yl-pyridin-3-ylidene]ethylidene]-3,3-dimethyl-indol-1-yl]methyl]phenyl]-5-[4-(dibutylamino)phenyl]-5-[4-[[(2Z)-2-[(2E)-2-[5-isocyano-1-(2-methoxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]ethylidene]-3,3-dimethyl-indol-1-yl]methyl]phenyl]penta-2,4-dienylidene]cyclohexa-2,5-dien-1-ylidene]azanium
- 5-(chloromethyl)-3-[(2-chlorophenyl)methylsulfonyl]-5-methyl-4H-1,2-oxazole
- 5-(chloromethyl)-3-[(2-fluorophenyl)methylsulfonyl]-5-methyl-4H-1,2-oxazole
- 5-(chloromethyl)-5-methyl-3-[(2-methylphenyl)methylsulfonyl]-4H-1,2-oxazole
