zinc ethyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[CH2-].CCOC(=O)C[CH2-].[Zn+2]
Isomeric SMILES
CCOC(=O)C[CH2-].CCOC(=O)C[CH2-].[Zn+2]
InChI
InChI=1S/2C5H9O2.Zn/c2*1-3-5(6)7-4-2;/h2*1,3-4H2,2H3;/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
- magnesium methanidylbenzene
- carbanide; titanium(4+)
- (E)-but-2-enedioic acid; ethyl N-[2-azanyl-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
- (Z)-1-chloranyl-2-ethoxy-1,2-bis(fluoranyl)ethene
- (1E)-4-chloranyl-N-(4-nitrophenyl)benzenecarbohydrazonoyl chloride
- (E)-6-azanylhex-2-en-1-ol
- (E)-9-bromanylnon-4-ene
- (Z)-3-tert-butyl-7,7-dimethyl-oct-3-en-1,5-diyne
- [5-(phenylmethyl)furan-3-yl]methyl 3-[(E)-but-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- (2E)-2-(4-methylpentan-2-ylidene)butanedioic acid
