lithium azepane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CCCNCC1
Isomeric SMILES
[Li+].C1CCCNCC1
InChI
InChI=1S/C6H13N.Li/c1-2-4-6-7-5-3-1;/h7H,1-6H2;/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
- azane; 1,1,2,2-tetrakis(chloranyl)ethene
- benzene-1,3-diol; urea
- bis[(E)-but-2-enyl] phosphate
- (Z)-2-[5-[3-(3-acetyloxypyridin-4-yl)propoxy]-6-[(3-bromophenyl)methyl]pyridin-3-yl]but-2-enedioic acid
- tris[(E)-but-2-enyl] phosphate
- pyran-2-one hydrochloride
- 3-[(E)-but-2-enyl]pyrrole-2,5-dione
- 2-methoxy-1-(3-methylcyclobuten-1-yl)-2-oxidanylidene-ethanolate
- 2-bromanyl-3-(3-pyridin-3-ylpropoxy)pyridine
- methyl 2-(3-methylcyclobuten-1-yl)-2-oxidanyl-ethanoate
