but-1-ene; phosphinous acid; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
CC[C-]=C.OP.[Y]
Isomeric SMILES
CC[C-]=C.OP.[Y]
InChI
InChI=1S/C4H7.H3OP.Y/c1-3-4-2;1-2;/h1,4H2,2H3;1H,2H2;/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
- azanidylboron; carbanide; yttrium; yttrium(3+)
- oxidanidyl-bis(oxidanylidene)tantalum hexafluoride
- azanidylboron; nitric acid; yttrium
- oxidanylidenesilicon hydrofluoride
- azanidylboron; yttrium; dihydrate
- 2,4-ditert-butyl-6-(1-oxidanidyl-2H-pyridin-1-ium-1-yl)phenol
- 2-oxidanyl-3,5-bis(trimethylsilyl)benzaldehyde
- 3,6-bis(4-bicyclo[2.2.1]heptanyl)-2-oxidanyl-benzaldehyde
- 2-oxidanyl-3,6-bis(trimethylsilyl)benzaldehyde
- 2-oxidanyl-4,6-diphenyl-benzaldehyde
