antimony(3+); pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)[O-].[Sb+3]
Isomeric SMILES
CCCCC(=O)[O-].[Sb+3]
InChI
InChI=1S/C5H10O2.Sb/c1-2-3-4-5(6)7;/h2-4H2,1H3,(H,6,7);/q;+3/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
- antimony(3+); heptanoate
- antimony(3+); 2-oxidanylbenzoate
- lithium pentanedioate
- cadmium(2+); decanedioate
- antimony(3+) benzoate
- antimony(3+); propanedioate
- N-butanoyl-2-[4-[[(4-cyano-2-methoxycarbonyl-5-methyl-thiophen-3-yl)amino]methyl]phenyl]benzonitrilium
- methyl 3,4-bis(azanyl)-5-methylsulfanyl-thiophene-2-carboxylate
- 2-butylsulfanyl-1,6-dimethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-thieno[3,4-d]imidazole-4-carboxylic acid
- O2-tert-butyl O4-ethyl 3-(butanoylamino)-5-methyl-thiophene-2,4-dicarboxylate
