calcium 2-ethoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1[O-].CCOC1=CC=CC=C1[O-].[Ca+2]
Isomeric SMILES
CCOC1=CC=CC=C1[O-].CCOC1=CC=CC=C1[O-].[Ca+2]
InChI
InChI=1S/2C8H10O2.Ca/c2*1-2-10-8-6-4-3-5-7(8)9;/h2*3-6,9H,2H2,1H3;/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
- calcium azane
- calcium 4-methoxyphenolate
- 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
