2-(2,4,5,7-tetrabutoxyfluoren-9-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C2C(=C1)C(=C(C#N)C#N)C3=CC(=CC(=C32)OCCCC)OCCCC)OCCCC
Isomeric SMILES
CCCCOC1=CC(=C2C(=C1)C(=C(C#N)C#N)C3=CC(=CC(=C32)OCCCC)OCCCC)OCCCC
InChI
InChI=1S/C32H40N2O4/c1-5-9-13-35-24-17-26-30(23(21-33)22-34)27-18-25(36-14-10-6-2)20-29(38-16-12-8-4)32(27)31(26)28(19-24)37-15-11-7-3/h17-20H,5-16H2,1-4H3
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-[2,4,5,7-tetrakis(trifluoromethyl)fluoren-9-ylidene]propanedinitrile
- 2-[2,4,7-tris(chloranyl)fluoren-9-ylidene]propanedinitrile
- 9-(dicyanomethylidene)fluorene-2,4-dicarbonitrile
- 2-[2-(trifluoromethyl)fluoren-9-ylidene]propanedinitrile
- 9-(dicyanomethylidene)fluorene-2,4,7-tricarbonitrile
- 2-[2,4-bis(chloranyl)fluoren-9-ylidene]propanedinitrile
- 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2,2-diphenyl-butanenitrile
- 2-[3,3-diphenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-1,3,3a,4,5,6,7,7a-octahydroisoindole
- 3-[4-phenyl-4-pyridin-2-yl-4-(2H-1,2,3,4-tetrazol-5-yl)butyl]-3-azabicyclo[3.2.2]nonane
- 6-[3,3-diphenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-6-azabicyclo[3.2.1]octane
