potassium 2-(3-methylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)C(=O)[O-].[K+]
Isomeric SMILES
CC1=CC(=CC=C1)C(C)C(=O)[O-].[K+]
InChI
InChI=1S/C10H12O2.K/c1-7-4-3-5-9(6-7)8(2)10(11)12;/h3-6,8H,1-2H3,(H,11,12);/q;+1/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
- 3-methoxy-4-(2,2,3-trimethylbutanoyl)-2H-furan-5-one
- 5-ethyl-1,3-dimethyl-6-methylidene-4-(4-methylphenyl)pyridazine
- 5-methyl-6-(4-methylphenyl)-4,7-dihydroindene
- 2,5-dimethyl-1-[2-(4-methylphenyl)propan-2-yl]-3-(2,3,3,4,4-pentamethylhex-5-en-2-yl)indole; potassium; uranium
- 2,5-dimethyl-1-[2-(4-methylphenyl)propan-2-yl]-3-(2,3,3,4,4-pentamethylhex-5-en-2-yl)indole
- N,1-di(propan-2-yl)pyridin-2-imine
- N-(2-ethyl-4,5-dimethyl-phenyl)-N-methyl-methanesulfonamide
- N-(2-propan-2-ylidenepyridin-1-yl)propan-2-imine
- 2,3,4,5,6-pentamethyl-N-propan-2-yl-aniline
- 3,5-dimethylheptane; yttrium(3+)
