calcium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)[O-].[Ca+2]
InChI
InChI=1S/C6H6O.Ca/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+2/p-1
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
- 2-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-2-methyl-propanenitrile
- N2-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- 9-decyl-4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- tris(fluoranyl)germanium
- ethyl 2-ethoxycarbonyloxyethanoate
- ethyl 5-isocyanatopentanoate
- 1-(6-methylpyridin-2-yl)-3-[(E)-3-phenylprop-2-enyl]imidazolidin-2-one
- 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-pyridin-4-yl-imidazolidin-2-one
- 1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-3-pyridin-4-yl-imidazolidin-2-one
- 1-[(E)-3-(2-chlorophenyl)prop-2-enyl]-3-pyridin-4-yl-imidazolidin-2-one
