(4-propan-2-ylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OC(=O)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OC(=O)C
InChI
InChI=1S/C11H14O2/c1-8(2)10-4-6-11(7-5-10)13-9(3)12/h4-8H,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
- nonyl prop-2-enoate
- 3-[bis(3-azanyl-3-oxidanylidene-propyl)amino]propanamide
- tris(2-methylphenyl) borate
- 1,1-bis(chloranyl)-N-(2,4-dichlorophenyl)methanimine
- di(propan-2-yloxy)-(propan-2-ylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 1-[4-(2-oxidanylideneazepan-1-yl)carbonylphenyl]carbonylazepan-2-one
- trimethyl benzene-1,3,5-tricarboxylate
- N-(2,4-dimethoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide
- N-(2-methoxydibenzofuran-3-yl)-3-oxidanyl-naphthalene-2-carboxamide
- 5-bromanyl-1,2,3-trimethoxy-benzene
