buta-1,3-diene; silicon(4+)
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C.[Si+4]
Isomeric SMILES
C=CC=C.[Si+4]
InChI
InChI=1S/C4H6.Si/c1-3-4-2;/h3-4H,1-2H2;/q;+4
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
- dimethylazanium octachloride
- 1-methanidylcyclopenta-1,3-diene; zirconium(2+)
- trimethyl-[(E)-octadec-9-enoyl]azanium bromide
- 2,6-dibutyl-4-ethyl-phenol
- trimethyl-[(E)-octadec-9-enoyl]azanium
- N1,N4-bis(5-methylhexan-2-yl)cyclohexa-2,5-diene-1,4-diimine
- dimethyl(tetradecan-6-yl)azanium chloride
- N,N-dimethyltetradecan-6-amine
- phosphate pentahydrate
- lithium 2,3-bis(oxidanyl)butanedioate hydrate
