lithium prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC=C
Isomeric SMILES
[Li+].CC=C
InChI
InChI=1S/C3H6.Li/c1-3-2;/h3H,1H2,2H3;/q;+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
- lithium N,N-bis(trimethylsilyl)propan-1-amine
- 3-(ethylideneamino)propyl-propan-2-yloxy-silicon
- lithium N,N-bis(trimethylsilyl)ethanamine
- N-methyl-3-triethoxysilyl-N-trimethylsilyl-propan-1-amine
- 1-triethoxysilyl-N,N-bis(trimethylsilyl)ethanamine
- [bis(trimethylsilyl)amino]-ethyl-propan-2-yloxy-silicon
- N-(3-trimethoxysilylpropyl)butan-2-imine
- dilithium 1,3-bis[1-(4-dodecylphenyl)-3-methyl-pentyl]benzene
- 1,3-bis[1-(4-dodecylphenyl)-3-methyl-pentyl]benzene
- dimethylamino-propan-2-yloxy-propyl-silicon
