ethyl 3-propan-2-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC=C1)C(C)C
Isomeric SMILES
CCOC(=O)C1=CC(=CC=C1)C(C)C
InChI
InChI=1S/C12H16O2/c1-4-14-12(13)11-7-5-6-10(8-11)9(2)3/h5-9H,4H2,1-3H3
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-methylidene-2,3-dihydrochromene
- 2,4,6-triphenylpyridin-1-ium-1-amine tetrafluoroborate
- N-(2,4,6-triphenylpyridin-1-ium-1-yl)ethanimine
- N-(2,4,6-triphenylpyridin-1-ium-1-yl)propan-1-imine
- 1-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine tetrafluoroborate
- 1-(4-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine
- 1-(4-chlorophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine tetrafluoroborate
- 1-(4-nitrophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine
- 1-(4-nitrophenyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)methanimine tetrafluoroborate
- 2-methyl-5-nitro-quinolin-8-ol
