calcium 2-methoxybenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1S(=O)(=O)[O-].[Ca+2]
Isomeric SMILES
COC1=CC=CC=C1S(=O)(=O)[O-].[Ca+2]
InChI
InChI=1S/C7H8O4S.Ca/c1-11-6-4-2-3-5-7(6)12(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+2/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
- benzoic acid; 3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- [diacetyloxy(butoxy)silyl] ethanoate
- cyclopenta-2,4-diene-1,1-diol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- cyclopenta-2,4-diene-1,1-diol
- 1-(2-hydroxyethyloxy)butan-2-ol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 1,4-dimethylbenzene; 2-methoxyethanol
- 2-(ethoxymethyl)benzaldehyde
- 4-[1,2-bis(oxidanyl)ethylperoxycarbonyl]benzoate
- 4-[1,2-bis(oxidanyl)ethylperoxycarbonyl]benzoic acid
- 1-ethoxy-1,3,5-tris(oxidanyl)-1,3,5-triazinan-1-ium-2,4,6-trione
