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2-[3-(4-chlorophenyl)-4-methyl-1,3-selenazol-2-ylidene]propanedinitrile
2-[3-(4-chlorophenyl)-4-methyl-1,3-selenazol-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[Se]C(=C(C#N)C#N)N1C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=C[Se]C(=C(C#N)C#N)N1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H8ClN3Se/c1-9-8-18-13(10(6-15)7-16)17(9)12-4-2-11(14)3-5-12/h2-5,8H,1H3
Other Product
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- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-3-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)-2-methyl-propanoyl]amino]propanoate
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- methyl (2S)-2-[[(2S)-3-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-2-methyl-propanoyl]amino]propanoate
