1,2,3,4,5-pentamethylphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(P(C(=C1C)C)C)C
Isomeric SMILES
CC1=C(P(C(=C1C)C)C)C
InChI
InChI=1S/C9H15P/c1-6-7(2)9(4)10(5)8(6)3/h1-5H3
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
- 1,2,3,4-tetramethyl-5-(1,3,4,5-tetramethylphosphol-2-yl)phosphole
- 2-(2,3,4,5-tetramethylphosphol-1-yl)ethylphosphane
- 1,2,3,4,5,6,7,8,9-nonamethylbenzo[b]phosphindole
- 3,4-dimethylhexa-2,4-diene; phosphanylmethylphosphane; zirconium(3+)
- 2-methyl-2-oxidanyl-3-(sulfonylmethylamino)butanoic acid
- 2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanedioic acid
- 2-methyl-2-(methylsulfonylamino)-3-oxidanyl-butanoic acid
- 3-oxidanyl-4-phenyl-pentanoic acid
- methylimino-tris(oxidanylidene)osmium
- 4-methyl-N-(1-oxidanyl-1-pyrrolidin-1-yl-propan-2-yl)benzenesulfonamide
