lithium pent-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCC=[CH-]
Isomeric SMILES
[Li+].CCCC=[CH-]
InChI
InChI=1S/C5H9.Li/c1-3-5-4-2;/h1,3H,4-5H2,2H3;/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
- 2-ethyl-4,4-dimethyl-pentanoic acid
- 4-azanyl-N-(2-methylpyrimidin-4-yl)benzenesulfonamide
- 5-bromanyl-2,4-bis(oxidanyl)benzaldehyde
- ethyl 6-bromanyl-7-oxidanyl-2-oxidanylidene-chromene-3-carboxylate
- 6-bromanyl-7-oxidanyl-chromen-2-one
- 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl)phenoxy]ethanoic acid
- 1-tert-butyl-4,4,8,8-tetramethyl-2-phosphaspiro[2.5]oct-1-ene
- 3-methyl-1-(4-methylphenyl)chromeno[4,3-c]pyrazol-4-one
- 3-methyl-1-(3-methylphenyl)chromeno[4,3-c]pyrazol-4-one
- 3-methyl-1-(2-methylphenyl)chromeno[4,3-c]pyrazol-4-one
