zinc; ethane; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].C([CH-]O)O.[Zn+2]
Isomeric SMILES
C[CH2-].C[CH2-].C([CH-]O)O.[Zn+2]
InChI
InChI=1S/C2H5O2.2C2H5.Zn/c3-1-2-4;2*1-2;/h1,3-4H,2H2;2*1H2,2H3;/q3*-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
- dibutyltin(2+) thiocyanate
- 1,3-bis(chloranyl)benzo[a]anthracene; $l^{1}-stannanyloxytin(3+)
- 1,3-bis(chloranyl)benzo[a]anthracene
- bromanyl-dibutyl-[dibutyl(phenoxy)stannyl]oxy-stannane
- zinc; ethane; methanol
- 4-methyl-3-(methylamino)cyclohexa-1,5-diene-1-sulfonic acid
- 7-[(2-methyl-5-sulfo-phenyl)amino]naphthalene-1,3,6-trisulfonic acid
- 1,2-dihydronaphthalene-1,5-disulfonic acid
- 3-methyl-4-(methylamino)cyclohexa-1,5-diene-1-sulfonic acid
- 1-(2-ethoxybutyl)imidazole
