potassium 4-ethoxybenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)[O-].[K+]
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)[O-].[K+]
InChI
InChI=1S/C8H10O3S.K/c1-2-11-7-3-5-8(6-4-7)12(9)10;/h3-6H,2H2,1H3,(H,9,10);/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
- sodium [2-azanyl-2-[[3-(4-bromophenyl)-1-adamantyl]methylimino]ethyl]sulfanyl-oxidanyl-phosphinate
- sodium 4-butylbenzenethiolate
- sodium [2-azanyl-2-[[3-(3,4-dimethylphenyl)-1-adamantyl]methylimino]ethyl]sulfanyl-oxidanyl-phosphinate
- sodium 4-acetamidobenzenethiolate
- potassium 5-chloranyl-2-methyl-phenolate
- sodium 4-(2-methylbutan-2-yl)benzenesulfinate
- sodium 4-[[3-[[1-[[1-[[1-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate
- sodium 3-bromanyl-4-methoxy-benzenethiolate
- potassium 3,5-bis(chloranyl)-2-oxidanyl-benzenesulfinate
- sodium (2R,3R,4S,5R)-6-[5-[13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-heptadecakis(fluoranyl)icosan-10-yloxy]pentoxy-oxidanyl-phosphoryl]oxy-3,4,5-tris(oxidanyl)-1-oxidanylidene-hexan-2-olate
