zinc 1,1-diethoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC[CH2-])OCC.CCOC(CC[CH2-])OCC.[Zn+2]
Isomeric SMILES
CCOC(CC[CH2-])OCC.CCOC(CC[CH2-])OCC.[Zn+2]
InChI
InChI=1S/2C8H17O2.Zn/c2*1-4-7-8(9-5-2)10-6-3;/h2*8H,1,4-7H2,2-3H3;/q2*-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
- (6S)-3-chloranyl-6-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]cycloheptan-1-one
- (3S)-3-[(4R,5S)-5-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-one
- 3-iodanyl-7,10-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one
- 1,1-bis(bromanyl)tetradecane
- 5,5-dimethyl-3-methylimino-N-phenyl-cyclohexen-1-amine
- tert-butyl (3R,4S)-4-(3-bromophenyl)-3-oxidanyl-piperidine-1-carboxylate
- bis[2-(9-borabicyclo[3.3.1]nonan-9-yl)ethyl]-dimethyl-silane
- N-diphenylphosphoryl-1-quinolin-3-yl-methanimine
- 4-(5-azanyl-4-cyano-2-oxidanylidene-3H-pyrrol-1-yl)-N-pyrimidin-2-yl-benzenesulfonamide
- methyl 3-ethyl-6,8-dimethoxy-1-oxidanyl-9-oxidanylidene-10H-anthracene-2-carboxylate
