4-(methylamino)butan-2-ol; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNC)O.[Y]
Isomeric SMILES
CC(CCNC)O.[Y]
InChI
InChI=1S/C5H13NO.Y/c1-5(7)3-4-6-2;/h5-7H,3-4H2,1-2H3;
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
- 3-(1H-indol-4-yloxy)-N-methyl-3-phenyl-propan-1-amine
- 3-(1H-indol-7-yloxy)-N-methyl-3-phenyl-propan-1-amine
- 3-(1-benzothiophen-4-ylsulfanyl)-N-methyl-3-phenyl-N-(phenylmethyl)propan-1-amine
- 3-(1-benzothiophen-4-ylsulfanyl)-N-methyl-3-phenyl-propan-1-amine
- 3-(1-benzothiophen-7-ylsulfanyl)-N-methyl-3-phenyl-N-(phenylmethyl)propan-1-amine
- 3-chloranyl-4-fluoranyl-7-methoxy-1-benzothiophene-2-carboxylic acid
- 4-[ethyl(methyl)amino]butan-2-ol; yttrium
- 4-[ethyl(methyl)amino]butan-2-ol
- 1-thiophen-2-ylpropan-1-ol; tungsten(2+)
- 1-phenylpropan-1-ol; tungsten(2+)
