2-methylpropanoate; tin(4+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)[O-].[Sn+4]
Isomeric SMILES
CC(C)C(=O)[O-].[Sn+4]
InChI
InChI=1S/C4H8O2.Sn/c1-3(2)4(5)6;/h3H,1-2H3,(H,5,6);/q;+4/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
- 4-oxidanylidene-4-phenyl-butanoate; tin(4+)
- (E)-but-2-enoate; tin(4+)
- (E)-3-phenylprop-2-enoate; tin(4+)
- 2-phenylethanoate; tin(4+)
- bis(1-methylcyclohexyl)azanium; N,N-dibutylcarbamodithioate
- (3-azanyl-6-chloranyl-1H-indol-2-yl)-(4-methoxypyridin-2-yl)methanone
- 1-methyl-N-(1-methylcyclohexyl)cyclohexan-1-amine
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-(trifluoromethyloxy)benzamide
- 2-cyclohexylidenebicyclo[2.2.1]hept-4-ene
- N-[6-chloranyl-2-(3-hydroxyphenyl)carbonyl-1H-indol-3-yl]ethanamide
