calcium 2-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*1-9-7-5-3-2-4-6(7)8;/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
- cyclodecylmethanediamine
- 4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine; benzene-1,3-dicarboxylic acid
- 1,3,5-tris(ethenyl)naphthalene
- 4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine; benzene-1,3-dicarboxylic acid; terephthalic acid
- 2-oxidanylidene-2-(2-oxidanylpyrrolidin-1-yl)ethanamide
- 1-[1-(1-azanylcyclohexyl)propyl]cyclohexan-1-amine
- azane; terephthalic acid; 3,5,5-trimethylcyclohex-2-en-1-one
- (E)-3-[2,5-bis(oxidanylidene)-4-[(E)-2-phenylethenyl]pyrrol-3-yl]prop-2-enenitrile
- [3-[2-(3-phenylpropanoylamino)ethyl]-1H-indol-5-yl] carbamate
- sodium trizinc
