1-(phosphol-1-yl)phosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CP(C=C1)P2C=CC=C2
Isomeric SMILES
C1=CP(C=C1)P2C=CC=C2
InChI
InChI=1S/C8H8P2/c1-2-6-9(5-1)10-7-3-4-8-10/h1-8H
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
- 1H-phosphole-2-carbaldehyde
- 2,3,4,5-tetramethyl-1-(phosphol-1-yl)phosphole
- lithium 2-methanidyl-1H-phosphole
- 1H-phosphol-2-ylmethanol
- (1-sulfanylidenephosphol-1-ium-2-yl)methanol
- 2-bromanyl-1-(2-bromanyl-5-methyl-phosphol-1-yl)-3,4,5-trimethyl-phosphole
- [2,6-di(propan-2-yl)phenyl]azanide; 2-propan-2-ylpyridine; zirconium(2+)
- boron(1-); carbanide; cyclopenta-1,3-diene; zirconium(2+)
- aluminum hydron
- boron(1-); zirconium(3+)
