silver 4-methoxybenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)[O-].[Ag+]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)[O-].[Ag+]
InChI
InChI=1S/C7H8O3S.Ag/c1-10-6-2-4-7(5-3-6)11(8)9;/h2-5H,1H3,(H,8,9);/q;+1/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
- 3-methylbut-2-enyl 2,2-dimethoxyethanoate
- benzene; (2-methyl-1-oxidanylidene-but-3-en-2-yl) ethanoate
- (1,1-dibutoxy-2-methyl-but-3-en-2-yl) ethanoate
- [(E)-3,4,4-trimethoxybut-2-enyl] ethanoate
- (1,1-dimethoxy-2-methyl-but-3-en-2-yl) benzoate
- [1,1-diacetyloxy-2-(chloromethyl)but-3-enyl] ethanoate
- (1,1-diethoxy-2-methyl-but-3-en-2-yl) ethanoate
- pentakis(chloranyl)stannanuide; tributyl(methyl)phosphanium
- bis(2,2-dimethylpropoxy)methanimine
- 4-oxabicyclo[4.2.2]deca-1(8),6,9-triene-3-carboxylic acid
