calcium 3-propan-2-ylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)S(=O)[O-].[Ca+2]
Isomeric SMILES
CC(C)C1=CC(=CC=C1)S(=O)[O-].[Ca+2]
InChI
InChI=1S/C9H12O2S.Ca/c1-7(2)8-4-3-5-9(6-8)12(10)11;/h3-7H,1-2H3,(H,10,11);/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
- triethyl-[1-(2-methylprop-2-enoyloxy)decyl]azanium
- 2-methylidene-6-oxidanyl-4-oxidanylidene-hexanoate
- 3-butyl-1H-inden-1-ide; propan-2-ylidenetitanium(2+); dichloride
- 2-methylidene-6-oxidanyl-4-oxidanylidene-hexanoic acid
- 12-pyridin-1-ium-1-yldodecyl 2-methylprop-2-enoate chloride
- 2-butylcyclopenta-1,3-diene; methylidenetitanium(2+); dichloride
- 2-bis(oxidanyl)phosphinothioylsulfanylethyl 2-methylprop-2-enoate
- 2,4-dimethyl-1H-inden-1-ide; (diphenylmethylidene)titanium(2+); dichloride
- dodecylcyclobutane; 1-pyridin-1-ium-1-ylethyl 2-methylprop-2-enoate
- 5-ethyl-3-[2-(6-ethyl-2-methyl-3H-inden-3-id-1-yl)propan-2-yl]-2-methyl-1H-inden-1-ide; titanium(4+); dichloride
