1,1,3,4-tetramethylphosphol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[P+](C=C1C)(C)C
Isomeric SMILES
CC1=C[P+](C=C1C)(C)C
InChI
InChI=1S/C8H14P/c1-7-5-9(3,4)6-8(7)2/h5-6H,1-4H3/q+1
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
- 1,1-dimethyl-4,5,6,7-tetrahydrophosphindol-1-ium
- 5-methyl-5-phenyl-benzo[b]phosphindol-5-ium
- methyl 2-(5-phenylbenzo[b]phosphindol-5-ium-5-yl)ethanoate
- 5-phenethylidene-5-phenyl-benzo[b]phosphindole
- 1,2-diphenyl-3-[2-(2-phenylethynyl)phenyl]phosphindole
- 1-methyl-1,2-diphenyl-3-[2-(2-phenylethynyl)phenyl]phosphindol-1-ium
- 1,2-diphenyl-3-[2-(2-phenylethynyl)phenyl]phosphindole 1-oxide
- (1S,7aS)-3-bromanyl-1-methyl-1-sulfanylidene-2,4,5,6,7,7a-hexahydrophosphindole
- (3aR,7aR)-1-methyl-2,3,3a,4,5,6,7,7a-octahydrophosphindole 1-oxide
- (1S,3aR,7aR)-1,3,5-trimethyl-3a,7a-dihydrophosphindole
