2,4,6-trimethylphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=PC(=C1)C)C
Isomeric SMILES
CC1=CC(=PC(=C1)C)C
InChI
InChI=1S/C8H11P/c1-6-4-7(2)9-8(3)5-6/h4-5H,1-3H3
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-methylphosphinine
- 2-[5-[4,4-bis(oxidanyl)butoxy]-2-methylsulfanyl-1-(phenylmethyl)indol-3-yl]ethanamide
- 2-(2-methylphenyl)-4-phenyl-6-(2,4,5-trimethylphenyl)pyrylium
- 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-3-(2-oxidanylidenepropyl)indol-4-yl]oxyethanoic acid
- carbanide; chloranylrhodium(2+); N-(3-methylpyridin-2-yl)ethanimine
- sodium 1-[1-[(3-chlorophenyl)methyl]-2-methyl-4-(2-oxidanidyloxyethoxy)indol-3-yl]propan-2-one
- 1-[1-[(3-chlorophenyl)methyl]-4-[2-(dioxidanyl)ethoxy]-2-methyl-indol-3-yl]propan-2-one
- chloranyl(methylidene)rhodium
- N-(3-methylpyridin-2-yl)pentan-2-imine
- 2-[2-ethyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-4-yl]oxyethanoic acid
