calcium 4-butoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)[O-].CCCCOC1=CC=C(C=C1)[O-].[Ca+2]
Isomeric SMILES
CCCCOC1=CC=C(C=C1)[O-].CCCCOC1=CC=C(C=C1)[O-].[Ca+2]
InChI
InChI=1S/2C10H14O2.Ca/c2*1-2-3-8-12-10-6-4-9(11)5-7-10;/h2*4-7,11H,2-3,8H2,1H3;/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
- dodecyl-diethyl-(4-methylphenyl)azanium hydroxide
- calcium 3-butoxyphenolate
- dodecyl-diethyl-(4-methylphenyl)azanium
- magnesium 3-butoxyphenolate
- 3,3-diphenylnonadecan-4-ylazanium hydroxide
- magnesium 4-butoxyphenolate
- 3,3-diphenylnonadecan-4-amine
- 2-ethenyl-6-ethyl-phenol
- (2-methyl-3-phenyl-heptan-2-yl)azanium hydroxide
- dipropan-2-yl tetradecanedioate
