calcium 2-phenylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2[O-].[Ca+2]
InChI
InChI=1S/C12H10O.Ca/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h1-9,13H;/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
- tert-butyl N-[4-[[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-thiazol-2-yl]carbamate
- tert-butyl N-[1-[(4-methoxyphenyl)methylamino]-3-[[3-[(4-methoxyphenyl)methylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]disulfanyl]-1-oxidanylidene-propan-2-yl]carbamate
- 4-[(4-methoxyphenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
- N-[3-(cyclohexylmethylsulfonyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-4-methoxy-cyclohexane-1-carboxamide
- 4-cyclopentyloxy-2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-butanoic acid
- N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[(1-phenylpiperidin-4-yl)amino]propan-2-yl]-1,3-thiazolidine-4-carboxamide
- tert-butyl 2-[[3-(cyclohexylmethylsulfanyl)-1-[(4-dimethylaminophenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylate
- 3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(thiophen-2-ylmethylamino)propanamide
- tert-butyl 4-[[[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]amino]methyl]-1,3-thiazolidine-3-carboxylate
- tert-butyl N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[(6-phenoxypyridin-3-yl)methylamino]propan-2-yl]carbamate
