lithium 2-oct-1-en-3-yloxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCC(C=[CH-])OC1CCCCO1
Isomeric SMILES
[Li+].CCCCCC(C=[CH-])OC1CCCCO1
InChI
InChI=1S/C13H23O2.Li/c1-3-5-6-9-12(4-2)15-13-10-7-8-11-14-13;/h2,4,12-13H,3,5-11H2,1H3;/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
- (4R)-4-(oxan-2-yloxy)cyclopent-2-en-1-one
- (4R)-3-[12-[(4R)-4-carboxy-2-(3-cyanophenyl)-1,3-thiazolidin-3-yl]-12-oxidanylidene-dodecanoyl]-2-(3-cyanophenyl)-1,3-thiazolidine-4-carboxylic acid
- 1-methyl-N-phenyl-pyrrolidin-3-amine
- 4-(2-chloroethyl)-1-methyl-3-phenyl-imidazolidin-2-one
- 4-(2-chloroethyl)-3-(2,6-dimethylphenyl)-1-ethyl-imidazolidin-2-one
- N-(2,6-dimethylphenyl)-1-ethyl-pyrrolidin-3-amine
- 4-oxidanylideneazetidine-2-sulfonic acid
- (2Z)-3-butyl-2-(1-ethoxyethylidene)cyclopentan-1-one
- 2-(benzotriazol-2-yl)-4,6-dibutyl-phenol
- 2-(benzotriazol-2-yl)-4,6-dioctyl-phenol
