calcium 4-methoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[O-].COC1=CC=C(C=C1)[O-].[Ca+2]
Isomeric SMILES
COC1=CC=C(C=C1)[O-].COC1=CC=C(C=C1)[O-].[Ca+2]
InChI
InChI=1S/2C7H8O2.Ca/c2*1-9-7-4-2-6(8)3-5-7;/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
- butyl-tris(3-fluorophenyl)stannane
- (7-fluoranylnaphthalen-2-yl)-dimethyl-silicon
- butyl-tris(4-fluorophenyl)stannane
- triethyl-(2-fluorophenyl)stannane
- triethyl-(3-fluorophenyl)stannane
- triethyl-(4-fluorophenyl)stannane
- N,N-bis(3-fluorophenyl)nitrous amide
- 4-[(4-dimethylaminophenyl)-(4-fluorophenyl)methyl]-N,N-dimethyl-aniline
- (4-fluorophenyl)-tris[3,4,5-tris(chloranyl)phenyl]silane
- N,N-bis(4-fluorophenyl)nitrous amide
