lithium N-butylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCNCCCC
Isomeric SMILES
[Li+].CCCCNCCCC
InChI
InChI=1S/C8H19N.Li/c1-3-5-7-9-8-6-4-2;/h9H,3-8H2,1-2H3;/q;+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
- 2,4,6-tris(diethylamino)benzaldehyde
- lithium morpholine
- 4-(dicyclopentylamino)benzaldehyde
- 1-methylpyrrolidine-2,5-dione; pyrrole-2,5-dione
- N-ethyl-N-methyl-quinoline-2-carboxamide
- tert-butyl-[2-but-3-ynyl-4-(oxan-2-yloxy)-3-[4-(oxan-2-yloxy)-4-phenoxy-but-1-ynyl]cyclopentyl]oxy-dimethyl-silane; 4-methylbenzenesulfonic acid
- 1,5-bis(dipropylamino)pentan-3-one
- tert-butyl-[2-but-3-ynyl-4-(oxan-2-yloxy)-3-[4-(oxan-2-yloxy)-4-phenoxy-but-1-ynyl]cyclopentyl]oxy-dimethyl-silane
- 10-butylphenoxazine
- [2-(4-bromanylbut-3-ynyl)-4-(oxan-2-yloxy)-3-[4-(oxan-2-yloxy)-4-phenoxy-but-1-ynyl]cyclopentyl]oxy-tert-butyl-dimethyl-silane
