1-oxidanylpropylaluminum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)[Al+2]
Isomeric SMILES
CCC(O)[Al+2]
InChI
InChI=1S/C3H7O.Al/c1-2-3-4;/h3-4H,2H2,1H3;/q;+2
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
- 4-[[4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]methylsulfanyl]-2-azanyl-butanoic acid
- 2-[[(Z)-1,2-bis(chloranyl)ethenyl]amino]-4-sulfanyl-butanoic acid
- decyl(dimethyl)azanium bromide
- 2,3,5-triphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium chloride
- zinc 2-acetamido-3-sulfanyl-propanoate
- 2-acetamido-3-sulfanyl-propanoate; copper(1+)
- 2-methoxy-2-phenoxy-1-phenyl-ethanone
- calcium methanethioate
- 3,5-ditert-butyl-4-(methoxymethyl)benzaldehyde
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol trihydrate
