2-methoxybutane; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC([CH2-])OC.[Y+3]
Isomeric SMILES
CCC([CH2-])OC.[Y+3]
InChI
InChI=1S/C5H11O.Y/c1-4-5(2)6-3;/h5H,2,4H2,1,3H3;/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
- 3-oxidanylbutanoic acid; yttrium(3+)
- [4-(methylamino)-4-oxidanylidene-butan-2-yl]azanium
- 1-methylsulfonyltridecane
- 2-[[3,5-bis(bromanyl)thiophen-2-yl]methyl]-3,5-bis(bromanyl)thiophene
- 3-bromanyl-2-[(3-bromanyl-5-methyl-thiophen-2-yl)methyl]-5-methyl-thiophene
- [(6Z,10Z)-6,11-dimethyl-1,5-dithiacycloundeca-6,10-dien-3-yl]-dimethyl-[1-(2-methylphenyl)ethyl]silane
- [[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxy-silyl]-methyl-oxidanylidene-phosphanium
- 14-methyl-7-oxidanidyl-7,14-diazadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- 1-diethoxyphosphoryl-N-oxidanidyl-N-propan-2-yl-cyclohexan-1-amine
- N-tert-butyl-1-diethynoxyphosphoryl-2,2-dimethyl-N-oxidanidyl-propan-1-amine
