zinc 2-(3-methylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=O)[O-].CC1=CC(=CC=C1)OCC(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC(=CC=C1)OCC(=O)[O-].CC1=CC(=CC=C1)OCC(=O)[O-].[Zn+2]
InChI
InChI=1S/2C9H10O3.Zn/c2*1-7-3-2-4-8(5-7)12-6-9(10)11;/h2*2-5H,6H2,1H3,(H,10,11);/q;;+2/p-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
- [(1S,2R,3S,4R)-4,7,7-trimethyl-2-[(4-methylphenyl)sulfonylamino]-3-bicyclo[2.2.1]heptanyl] 2-oxidanylidenepropanoate
- (2R,3R)-2-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanyl-2H-chromen-4-one
- 5-hexyl-3-morpholin-4-ylsulfonyl-1H-indole-2-carboxamide
- ethyl 8-chloranyl-6-oxidanylidene-5-(phenylmethyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 1-(4-chlorophenyl)-3-[[3-[2-(4-fluorophenyl)hydrazinyl]-3-oxidanylidene-propanoyl]amino]thiourea
- ethyl 4-[3-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate
- 2-(5-chloranyl-2-methyl-thiophen-3-yl)-N-(oxan-2-yloxy)-2-oxidanyl-3-phenyl-propanamide
- ethyl (E)-3-[1-[2-(diphenylmethyl)oxyethyl]piperidin-4-yl]prop-2-enoate
- O1-tert-butyl O4-ethyl 4-[2-(3-chlorophenyl)ethyl]piperidine-1,4-dicarboxylate
- [4-(dimethylamino)-9-bicyclo[3.3.1]nonanyl] 2-oxidanyl-2,2-diphenyl-ethanoate
