but-1-ene; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC[C-]=C.[Y+3]
Isomeric SMILES
CC[C-]=C.[Y+3]
InChI
InChI=1S/C4H7.Y/c1-3-4-2;/h1,4H2,2H3;/q-1;+3
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-diethylaminoethyl 2-methylbutanoate
- nonane; yttrium(3+)
- 1,3-bis(dimethylamino)propan-2-yl 2,2-dimethylbutanoate
- octane; yttrium(3+)
- O1-(2-dimethylaminoethyl) O5-(2-hydroxyethyl) 2-ethyl-2,4-dimethyl-pentanedioate
- 2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-dimethoxy-silane
- 1-oxidanylpropan-2-yl 2-methylbutanoate
- 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(azepan-1-yl)-dimethoxy-silane
- (Z)-3-[2-[2-ethyl-5-(2-hydroxyethyloxy)-2,4-dimethyl-5-oxidanylidene-pentanoyl]oxyethyl-dimethyl-azaniumyl]-1-(2-hydroxyethyloxy)prop-1-en-1-olate
- 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-[bis(trimethylsilyl)methyl]-dimethoxy-silane
