zinc ethyl butanoate bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC[CH2-].[Zn+2].[Br-]
Isomeric SMILES
CCOC(=O)CC[CH2-].[Zn+2].[Br-]
InChI
InChI=1S/C6H11O2.BrH.Zn/c1-3-5-6(7)8-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-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
- [(2R,3R,4S,5R,6S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[S-ethyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]oxan-2-yl]methyl 2,2-dimethylpropanoate
- 3-dimethylsilylidene-2-methyl-propanamide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; titanium(3+); dichloride
- [(2R,3R,4S,5R,6S)-6-[S-ethyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- [(2R,4aR,6S,7R,8S,8aR)-7-acetyloxy-6-[S-ethyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- dimethyl-bis(4,5,6,7-tetrahydroinden-2-id-2-yl)silane; hafnium(4+); dichloride
- dimethyl-bis(4,5,6,7-tetrahydro-2H-inden-2-yl)silane
- di(inden-2-id-2-yl)-dimethyl-silane; scandium(3+); chloride
- 3-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-2-propan-2-ylidene-1H-inden-1-ide; zirconium(3+); dichloride
- [(2R,4aR,6R,7S,8S,8aR)-7-[(R)-[(2R,3S,4R,5R,6S)-5-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-(4-methoxyphenyl)methoxy]-6-methylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- 3-tert-butyl-4-(2-methylcyclopenta-1,3-dien-1-yl)bicyclo[3.2.0]hepta-2,4-diene; titanium(3+); dichloride
