2-chloranyl-2,3,4,5-tetramethyl-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(P=C1C)(C)Cl)C
Isomeric SMILES
CC1=C(C(P=C1C)(C)Cl)C
InChI
InChI=1S/C8H12ClP/c1-5-6(2)8(4,9)10-7(5)3/h1-4H3
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
- (2-chloranyl-1-thiophen-2-ylphosphanyl-ethyl)-iodanyl-thiophen-2-yl-phosphane
- 1,2,6-tris(fluoranyl)-6-methyl-cyclohexa-1,3-diene
- bis(4-methylphenyl)-[2-(4-methylphenyl)phosphanylphenyl]phosphane
- 2-chloranyl-2,3,4,5-tetraethyl-phosphole
- 1,3-bis(fluoranyl)-6-methyl-6-phenyl-cyclohexa-1,3-diene
- ethane; 2-ethoxyethylphosphinous acid
- 2-ethoxyethylphosphinous acid
- bis(2,2,6,6-tetramethylpiperidin-4-yl) ethanedioate
- 4-cyclohexyloxy-2,2,6,6-tetramethyl-piperidine
- 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanedioate
