(3-propan-2-ylphenyl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=CC(=C1)C(C)C
Isomeric SMILES
CCC(=O)OC1=CC=CC(=C1)C(C)C
InChI
InChI=1S/C12H16O2/c1-4-12(13)14-11-7-5-6-10(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
- 3,4-bis(4-propan-2-ylphenyl)phthalate
- 3,4-bis(4-propan-2-ylphenyl)phthalic acid
- 2,8-dimethyl-1,4,4a,8a-tetrahydronaphthalene
- (3-propan-2-ylphenyl) 4-ethylbenzoate
- [3,5-di(propan-2-yl)phenyl] 2-phenylethanoate
- bis[4-(dioxidanyl)-2-propan-2-yl-phenyl] carbonate
- ethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-cyano-phenoxy]-2-methyl-propanoate
- prop-2-enyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-cyano-phenoxy]-2-methyl-propanoate
- 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-cyano-phenoxy]butanamide
- 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-iodanyl-phenoxy]butanenitrile
