prop-2-en-1-ol; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C=[C-]CO.[Y+3]
Isomeric SMILES
C=[C-]CO.[Y+3]
InChI
InChI=1S/C3H5O.Y/c1-2-3-4;/h4H,1,3H2;/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
- [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] dodecanoate
- 2,4,6-trimethylhept-6-enenitrile
- [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] ethyl carbonate
- 4,6-diphenyloct-1-en-2-ylbenzene
- [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] methanoate
- [(E)-4,6-diphenyloct-2-en-2-yl]benzene
- 2-hydroxyethyl 2,4-dimethylpent-4-enoate
- [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] heptadecanoate
- 6-(2,4-dimethylpent-4-enyl)-2,4,6,8,10-pentamethyl-undecanedinitrile
- [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] heptanoate
