lithium zinc butane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC[CH2-].CCC[CH2-].CCC[CH2-].[Zn+2]
Isomeric SMILES
[Li+].CCC[CH2-].CCC[CH2-].CCC[CH2-].[Zn+2]
InChI
InChI=1S/3C4H9.Li.Zn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;/q3*-1;+1;+2
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
- 7-nitro-1H-2,1,3-benzoselenadiazol-6-one
- [di(propan-2-yl)amino]methylidene-dimethyl-azanium tetrafluoroborate
- ethyl 3-(1-methoxycyclobutyl)peroxy-2-methylidene-butanoate
- (Z)-4-bromanyldec-4-en-2-one
- 3-(bromomethyl)-2,4,4-trimethyl-cyclohex-2-en-1-ol
- 6-azanyl-2-methyl-5-(2-oxidanylphenoxy)pyridazin-3-one
- 3,6,7-trimethoxy-1-methyl-isoquinoline
- (4R)-3-[(E)-3-oxidanylbut-1-enyl]-4-phenyl-1,3-oxazolidin-2-one
- (1S)-1-[(4R,4aR,8aS)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2,2-dimethyl-but-3-en-1-ol
- (5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]indol-4-yl) ethanoate
