calcium 3-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)[O-].[Ca+2]
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)[O-].[Ca+2]
InChI
InChI=1S/C8H8O2.Ca/c1-6-3-2-4-7(5-6)8(9)10;/h2-5H,1H3,(H,9,10);/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
- ethoxyethane hydroxide
- 2,5-bis(tert-butylperoxy)-2,5-dimethyl-hex-3-yne; hydrogen peroxide
- butane-1,2,3,4-tetrol; pentane
- 1,1-bis(3-tert-butyl-4-oxidanyl-phenyl)butyl 3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-hexanoate
- (Z)-2-methyl-4-(oxiran-2-yl)but-2-enoate; prop-1-ene
- N1,N1,N1',N1'-tetramethylhex-1-ene-1,1-diamine
- 1,3-bis(3-methylbut-2-enyl)benzene
- 2-tert-butyl-4-[1,2,2,3,3,3-hexakis(fluoranyl)propyl]phenol
- [methylsulfonyl(phenyl)amino] thiohypobromite
- [diethylsulfamoyl(methyl)amino] thiohypochlorite
