lithium 1-(1-ethoxyethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCOC(C)OCCC[CH2-]
Isomeric SMILES
[Li+].CCOC(C)OCCC[CH2-]
InChI
InChI=1S/C8H17O2.Li/c1-4-6-7-10-8(3)9-5-2;/h8H,1,4-7H2,2-3H3;/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
- (3R,4S)-3-methyl-4-(3-oxidanylidenebutyl)cyclopentan-1-one
- 4-ethanoylcyclohept-4-en-1-one
- 2-butyl-4-methoxy-4-methyl-cyclobut-2-en-1-one
- 3-methylidenehexa-1,5-dien-2-yl ethanoate
- (3S,6S)-3-methyl-5-methylidene-6-propan-2-yl-oxan-2-one
- (3aR,8aS)-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one
- ethyl (3R)-4-azido-3-oxidanyl-butanoate
- 2,2,2-triethoxyethanenitrile
- 3-ethylquinolin-8-ol
- 3-ethyl-2-methyl-2-(4-methylpent-3-enyl)oxirane
