lithium but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC=[CH-]
Isomeric SMILES
[Li+].CCC=[CH-]
InChI
InChI=1S/C4H7.Li/c1-3-4-2;/h1,3H,4H2,2H3;/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
- 1-but-3-ynyl-3-propan-2-ylidene-indene
- 1-dec-9-ynyl-1H-indene
- (1E)-1-hept-6-yn-2-ylideneindene
- 4-hex-5-ynyl-9H-fluorene
- 1-prop-2-ynyl-1H-indene
- (1E)-1-pent-4-yn-2-ylideneindene
- 9-propan-2-ylidene-2-prop-2-ynyl-fluorene
- 1-dec-9-ynylcyclopenta-1,3-diene
- 1-[(3-but-3-ynylcyclopenta-1,3-dien-1-yl)methyl]-1H-indene
- 9-(2-cyclopenta-1,3-dien-1-yloct-7-yn-2-yl)-9H-fluorene
