calcium 3-methoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)[O-].COC1=CC=CC(=C1)[O-].[Ca+2]
Isomeric SMILES
COC1=CC=CC(=C1)[O-].COC1=CC=CC(=C1)[O-].[Ca+2]
InChI
InChI=1S/2C7H8O2.Ca/c2*1-9-7-4-2-3-6(8)5-7;/h2*2-5,8H,1H3;/q;;+2/p-2
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
- O-(2-methylpentan-3-yl)hydroxylamine
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-carbazol-9-yl-oxan-2-yl]methyl ethanoate
- 8-(2,4-dimethoxyphenyl)-2,2-dimethyl-7-(3-methylbut-2-enyl)-5-oxidanyl-pyrano[3,2-g]chromen-6-one
- 1-methyl-4,4,4-triphenyl-N,N,3-tris(trimethylsilyl)-2-trimethylsilylimino-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-amine
- 8-(2,4-dimethoxyphenyl)-5-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
- [(3'R,9R)-4,5'-bis(oxidanylidene)-2-phenyl-spiro[8H-furo[2,3-h]chromene-9,4'-oxolane]-3'-yl] ethanoate
- (4'R,9R)-4'-oxidanyl-2-phenyl-spiro[8H-furo[2,3-h]chromene-9,3'-oxolane]-2',4-dione
- 1-ethyl-4,4,4-triphenyl-N,N,3-tris(trimethylsilyl)-2-trimethylsilylimino-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-amine
- 4,4,4-triphenyl-1-propyl-N,N,3-tris(trimethylsilyl)-2-trimethylsilylimino-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-amine
