lithium 3-ethyl-1-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CN1CCCC(C1)C[CH2-]
Isomeric SMILES
[Li+].CN1CCCC(C1)C[CH2-]
InChI
InChI=1S/C8H16N.Li/c1-3-8-5-4-6-9(2)7-8;/h8H,1,3-7H2,2H3;/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
- 3-ethyl-1-methyl-piperidine
- (phenylmethyl) N-(methylcarbamothioyl)carbamate
- 2-azanyl-5-(propan-2-ylamino)pentanoic acid
- 2-azanyl-3-(1-azanylethylideneamino)propanoic acid
- 2-azanyl-2-[bis(azanyl)methylideneamino]hexanoic acid
- 3,3,4,4,5-pentamethyl-1,2-dioxolane
- 4-methoxy-2-[(2-nitrophenyl)methyl]benzenesulfonic acid
- 4-methoxybenzenesulfonate; tris(4-tert-butylphenyl)sulfanium
- [(E)-[2-(cyanomethyl)-5-methoxy-cyclohexa-2,4-dien-1-ylidene]amino] naphthalene-1-sulfonate
- [1,3-bis(oxidanylidene)isoindol-4-yl] 4-ethenylbenzenesulfonate
