calcium benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)[O-].[Ca+2]
InChI
InChI=1S/C6H6O2S.Ca/c7-9(8)6-4-2-1-3-5-6;/h1-5H,(H,7,8);/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
- dinaphthalen-1-ylmethylsilicon
- 2-[(4-ethylphenyl)-(2-hydroxyethyl)amino]ethanol
- bis(2,4,6-trimethylphenyl)silicon dichloride
- pentan-3-yl-[(pentan-3-yl-$l^{2}-silanyl)amino]silicon
- 1-[2-(1H-inden-1-id-2-yl)ethyl]inden-1-ide; titanium(4+); dichloride
- tert-butyl-[(tert-butyl-$l^{2}-silanyl)amino]silicon
- 2-methyl-1,2-oxaborinane
- 11-[[10-(2-methylprop-2-enoyloxy)undecoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxyundecan-2-yl 2-methylprop-2-enoate
- chloranylmethanolate; di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; propan-2-ylidenetitanium(2+)
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-methylprop-2-enoic acid
