lithium 1-aza-2-boranidacyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[B-]1CCCCCCN1
Isomeric SMILES
[Li+].[B-]1CCCCCCN1
InChI
InChI=1S/C6H13BN.Li/c1-2-4-6-8-7-5-3-1;/h8H,1-6H2;/q-1;+1
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
- sodium dimethylaminoboron(1-)
- sodium 2-[2-[[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]methyl]phenyl]ethanoate
- sodium; 2-(dioxidanyl)-2-methyl-propane; hydrogen sulfite
- sodium 2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-thiophen-3-yl-ethanoate
- lithium tetrakis[2-(trifluoromethyl)phenyl]boranuide
- sodium 3-[(1-methoxy-1-oxidanylidene-but-3-en-2-yl)amino]-2-phenyl-propanoate
- potassium tris(fluoranyl)methanethiolate
- sodium 2-[4-[[(1-methoxy-1-oxidanylidene-but-3-en-2-yl)amino]methyl]phenyl]ethanoate
- sodium methane hydroxide
- sodium 2-[4-[2-chloranyl-4-(trifluoromethyl)phenyl]sulfinylphenoxy]propanoate
