calcium 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.[Ca+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.[Ca+2]
InChI
InChI=1S/C7H6O3.Ca/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,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
- azane; propan-2-one
- 3-[[(1S,2R,3S,4R)-2-carboxy-3-bicyclo[2.2.1]hept-5-enyl]carbonyloxycarbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 1-(4-methylphenyl)aziridin-1-ium-1-carboxamide
- 1-(2-nitrophenyl)ethyl ethanoate
- N2-ethyl-4-methylsulfanyl-N6-propan-2-yl-1H-1,2,3-triazine-2,6-diamine
- N2-ethyl-6-methylsulfanyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- N,N-dimethyl-3-(1,6,7,11-tetrahydrobenzo[d][1]benzothiepin-11-yl)propan-1-amine
- 6-(dimethylamino)-4,4-diphenyl-hexan-3-one dihydrochloride
- [(8S,9S,10R,13S,14S,17S)-1-chloranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 1-(3-ethoxy-3-phenyl-propyl)-4-(3-methylphenyl)piperazine dihydrochloride
