calcium 4-(dimethylamino)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)[O-].CN(C)C1=CC=C(C=C1)[O-].[Ca+2]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)[O-].CN(C)C1=CC=C(C=C1)[O-].[Ca+2]
InChI
InChI=1S/2C8H11NO.Ca/c2*1-9(2)7-3-5-8(10)6-4-7;/h2*3-6,10H,1-2H3;/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
- 4-ethyl-1-methyl-cyclohexene
- 2-octadecan-9-yloxycarbonylterephthalic acid
- 1,1-diethoxyethyl 2-[1-(1,1-diethoxyethoxy)-1-oxidanylidene-propan-2-yl]sulfanylpropanoate
- docosyl 2-(1-docosoxy-1-oxidanylidene-propan-2-yl)sulfanylpropanoate
- 2,3-dibutylterephthalate
- 2,3-dibutylterephthalic acid
- bis(1-hydroxyethyl) 5-cyanobenzene-1,3-dicarboxylate
- 3-cyanatocarbonylbenzoate
- 3-cyanatocarbonylbenzoic acid
- 2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-4-ylidene)piperidine
