lithium 8-methoxyoct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COCCCCCCC=[CH-]
Isomeric SMILES
[Li+].COCCCCCCC=[CH-]
InChI
InChI=1S/C9H17O.Li/c1-3-4-5-6-7-8-9-10-2;/h1,3H,4-9H2,2H3;/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
- [3,5-bis(chloranyl)phenyl]-(2-hydroxyphenyl)sulfamic acid
- 2-(1-phenylhexyl)cyclopent-2-en-1-one
- hydroxymethyl carbamate
- dicalcium 4-(dioxidanyl)-4-oxidanylidene-butane-1,2,3-tricarboxylate
- 1-nitroso-5,10-dihydrophenazine
- 2-carboxyoxy-4,6-bis(oxidanyl)benzoic acid
- 2-[(3-chlorophenyl)methylsulfanyl]-2H-1,3-thiazol-3-amine
- 1-[2,3-bis(aminocarbonylamino)phenyl]urea
- [3-(carboxymethyl)-2-methyl-tridecan-2-yl]azanium hydroxide
- ethanol; propan-2-ol; propan-2-one
