1-(methylamino)propan-2-ol; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CNCC([CH2-])O.[Y+3]
Isomeric SMILES
CNCC([CH2-])O.[Y+3]
InChI
InChI=1S/C4H10NO.Y/c1-4(6)3-5-2;/h4-6H,1,3H2,2H3;/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-methanidylpyridine; yttrium(3+)
- 2,4,4,6,6-pentamethyl-N-propyl-heptan-2-amine; yttrium(3+)
- 2,4,4,6,6-pentamethyl-N-propyl-heptan-2-amine
- N-propylnaphthalen-1-amine; yttrium(3+)
- N'-[2-(propylamino)ethyl]ethane-1,2-diamine; yttrium(3+)
- N'-[2-(propylamino)ethyl]propane-1,3-diamine; yttrium(3+)
- N'-[2-(propylamino)ethyl]propane-1,3-diamine
- N'-propylethane-1,2-diamine; yttrium(3+)
- N-(pyridin-2-ylmethyl)propan-1-amine; yttrium(3+)
- N'-[3-(propylamino)propyl]propane-1,3-diamine; yttrium(3+)
