tert-butyl-methyl-methylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[P+](=C)C
Isomeric SMILES
CC(C)(C)[P+](=C)C
InChI
InChI=1S/C6H14P/c1-6(2,3)7(4)5/h4H2,1-3,5H3/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
- 2-methyl-3-methylidene-pentane; yttrium(3+)
- 2-methyl-3-methylidene-heptane; yttrium(3+)
- 3-methylbut-1-en-2-ylbenzene; yttrium(3+)
- 3-methylbutan-2-ylbenzene; yttrium(3+)
- 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine
- 1,2,2,3,4,4,5,6,6,8,8,10,10-tridecamethyladamantane
- 3,3,4,5-tetramethyl-2,4-dihydro-1H-naphthalene
- 1,2,3,4,5-pentamethylarsole
- lithium 3-cyclopentyl-N-(2-ethyl-6-propan-2-yl-phenyl)-3-methyl-1-pyridin-2-yl-butan-1-imine
- 3-cyclopentyl-N-(2-ethyl-6-propan-2-yl-phenyl)-3-methyl-1-pyridin-2-yl-butan-1-imine
