lithium 1-propyl-1-azacyclotridecane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]CCN1CCCCCCCCCCCC1
Isomeric SMILES
[Li+].[CH2-]CCN1CCCCCCCCCCCC1
InChI
InChI=1S/C15H30N.Li/c1-2-13-16-14-11-9-7-5-3-4-6-8-10-12-15-16;/h1-15H2;/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
- 1-propyl-1-azacyclotridecane
- 2-(fluoranylmethyl)benzoate
- sodium 4-azanylbenzene-1,2-disulfonate
- 4-azanylbenzene-1,2-disulfonic acid
- disodium 2,5-bis(oxidanyl)benzene-1,3-disulfonate hydrate
- 4,6-bis(chloranyl)-1,3,3a,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
- 3,4-bis(chloranyl)-2-(2-hydroxyphenyl)phenol
- ethanamine; 4-ethylbenzaldehyde
- acetyloxy(phenyl)mercury; hexanoate
- 2-methoxycarbonylbutanedioic acid
