lithium but-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC#C[CH2-]
Isomeric SMILES
[Li+].CC#C[CH2-]
InChI
InChI=1S/C4H5.Li/c1-3-4-2;/h1H2,2H3;/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
- sodium propan-2-olate
- 1-chloranyl-4-phenyl-butan-2-one
- (Z)-3-chloranyl-4-phenyl-but-2-en-1-ol
- 1-[(E)-3-chloranyl-3,3-dideuterio-2-methyl-prop-1-enyl]-2-methyl-benzene
- 6-butylbicyclo[4.1.0]heptan-5-ol
- 4-(2-chloranylpropan-2-yl)-1,2-dimethyl-benzene
- (4aR,5R,8aS)-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-amine
- 2,2,2-tris(fluoranyl)-N-[(2S)-2-methyl-3-oxidanylidene-propyl]ethanamide
- 1,4-diethanoyl-5-oxidanyl-2H-pyrrol-3-one
- 2-ethylpropanedioyl dichloride
