2-chloranyl-2-phenyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)(C(=O)[O-])Cl
Isomeric SMILES
CCC(C1=CC=CC=C1)(C(=O)[O-])Cl
InChI
InChI=1S/C10H11ClO2/c1-2-10(11,9(12)13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,13)/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
- 2-chloranyl-2-phenyl-butanoic acid
- 2-ethanoylcyclohexan-1-one; vanadium(2+)
- 2,2-bis(chloranyl)propanedioate
- 8-tert-butyl-3-ethyl-2,9-dimethyl-8-propan-2-yl-undecane
- terbium(3+) trinitrate pentahydrate
- platinum(2+) dinitrite
- cyclopentanamine; 2-methylbutan-2-amine
- 1-ethyl-N-(1-ethylcycloheptyl)cycloheptan-1-amine
- [4-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-2-methyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl] ethyl carbonate
- 3-[aminocarbonyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-2-(methoxymethyl)-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
