bis(prop-2-enyl)alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[Al+]CC=C
Isomeric SMILES
C=CC[Al+]CC=C
InChI
InChI=1S/2C3H5.Al/c2*1-3-2;/h2*3H,1-2H2;/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
- [2,3-bis(fluoranyl)-6-nitro-phenoxy]-trimethyl-silane
- 2-[2,3-bis(fluoranyl)-6-nitro-phenoxy]propan-1-ol
- 2-[2,3-bis(fluoranyl)-6-nitro-phenoxy]propoxy-trimethyl-silane
- 1-[2,3-bis(fluoranyl)-6-nitro-phenoxy]propan-2-yloxy-trimethyl-silane
- 1,2-bis(fluoranyl)-4-nitro-3-[1-(triphenylmethyl)oxypropan-2-yloxy]benzene
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(fluoranylmethoxy)propane; methoxymethane
- 5,5-ditert-butylcyclohex-2-ene-1,4-dione
- 4-methoxy-3-methyl-butanamide
- (2-tert-butyl-4-methyl-phenyl) N-tert-butyl-N-methyl-carbamate
- (3,4-dichlorophenyl) N-but-2-ynylcarbamate
