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2-methyl-1-[(2-methyl-3aH-cyclopenta[b]phosphol-1-yl)methyl]-3aH-cyclopenta[b]phosphole
2-methyl-1-[(2-methyl-3aH-cyclopenta[b]phosphol-1-yl)methyl]-3aH-cyclopenta[b]phosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C=CC=C2P1CP3C(=CC4C3=CC=C4)C
Isomeric SMILES
CC1=CC2C=CC=C2P1CP3C(=CC4C3=CC=C4)C
InChI
InChI=1S/C17H18P2/c1-12-9-14-5-3-7-16(14)18(12)11-19-13(2)10-15-6-4-8-17(15)19/h3-10,14-15H,11H2,1-2H3
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- 2-ethyl-3-[2-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)propan-2-yl]-3aH-cyclopenta[b]thiophene
