lithium propa-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=C=[CH-]
Isomeric SMILES
[Li+].C=C=[CH-]
InChI
InChI=1S/C3H3.Li/c1-3-2;/h1H,2H2;/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
- 2,6-dimethylhept-5-enoic acid
- 3-oxabicyclo[5.3.1]undec-7-en-2-one
- 3-(3-methoxyphenyl)propanoyl chloride
- 2-pentylcyclobutan-1-one
- 4,4-bis(tert-butylperoxy)-2,2,6,6-tetramethyl-piperidine
- 1-cyclohexyl-3-iodanyl-propan-1-one
- 2,6-dimethyl-6-nitroso-hept-2-en-4-one
- S-pyridin-2-yl 4-phenylbutanethioate
- 1,2-bis[2,6-bis(chloranyl)phenyl]-N,N'-dimethyl-ethane-1,2-diamine
- 5,8-diethyldodecane-6,7-dione
