calcium 2-(4-methylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(=O)[O-].[Ca+2]
Isomeric SMILES
CC1=CC=C(C=C1)CC(=O)[O-].[Ca+2]
InChI
InChI=1S/C9H10O2.Ca/c1-7-2-4-8(5-3-7)6-9(10)11;/h2-5H,6H2,1H3,(H,10,11);/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
- calcium 2-cyclohexylethanoate
- calcium 4-phenylcyclohexane-1-carboxylate
- magnesium 2-(4-ethylcyclohexyl)ethanoate
- magnesium 4-phenylcyclohexane-1-carboxylate
- 3-methyl-1,4-bis(oxidanylidene)naphthalene-2-carboxylic acid
- 2-(2-ethyl-9,10-dimethyl-anthracen-1-yl)oxyethanal
- 3-[2-(3-azanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-4-oxidanylidene-pentanoic acid
- 1-(dicyanomethylidene)fluorene-2-carboxylic acid
- (E)-[azanyl-[5,8-diaminocarbonyl-4-(N'-propylcarbamimidoyl)naphthalen-1-yl]methylidene]carbamic acid
- aniline; ethylbenzene
