calcium 2,4-bis(chloranyl)phenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)[O-].C1=CC(=C(C=C1Cl)Cl)[O-].[Ca+2]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)[O-].C1=CC(=C(C=C1Cl)Cl)[O-].[Ca+2]
InChI
InChI=1S/2C6H4Cl2O.Ca/c2*7-4-1-2-6(9)5(8)3-4;/h2*1-3,9H;/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
- dicyclohexyl(octadecyl)phosphane
- bis(2-acetyloxyethyl)-phenyl-azanium ethanoate
- diethyl 2-ethenyl-2-pentan-2-yl-propanedioate
- ethyl (3S,4R)-4-azanyl-3-oxidanyl-piperidine-1-carboxylate
- 2,5-bis[3-oxidanylidenebutanoyl(phenyl)amino]terephthalic acid
- (2S)-2-(5-bromanyl-6-methoxy-naphthalen-1-yl)propanoic acid
- 2-hydroxyethyl-[11-[2-(2-hydroxyphenyl)ethyl-(phenylmethyl)amino]undecyl]-phenacyl-(phenylmethyl)azanium chloride
- 2-hydroxyethyl-[11-[2-(2-hydroxyphenyl)ethyl-(phenylmethyl)amino]undecyl]-phenacyl-(phenylmethyl)azanium
- 2-[[4-(2,2-dicyanoethenyl)phenyl]-ethyl-amino]ethyl benzoate
- 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]diazenyl]-5-nitro-benzenecarbonitrile
