1,2,3,4-tetramethylphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CP(C(=C1C)C)C
Isomeric SMILES
CC1=CP(C(=C1C)C)C
InChI
InChI=1S/C8H13P/c1-6-5-9(4)8(3)7(6)2/h5H,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
- 3-(5-oxidanylidenepentyl)pentanedioic acid
- (3E)-7-methylocta-1,3-diene
- 3-hex-5-enylpentanedioate
- cyclopenta-1,3-diene; (diphenylmethyl)phosphanium
- 3-hex-5-enylpentanedioic acid
- 1,2,3-trimethylpyrrole
- 3-pent-4-enylpentanedioate
- 4,7-dimethyl-1H-inden-1-ide; phosphane; propane; zirconium(3+); trichloride
- 3-pent-4-enylpentanedioic acid
- 3-oct-7-enylpentanedioate
