2-(4-propan-2-ylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C11H14O2/c1-8(2)10-5-3-9(4-6-10)7-11(12)13/h3-6,8H,7H2,1-2H3,(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
- (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-yl-propanoic acid
- methyl(pentyl)azanium
- 1-prop-2-enylsulfanylhexane
- 4-phosphonatobutanoate
- methyl 3,5-bis(azanyl)benzoate
- 4-(2-methoxyethyl)hepta-1,6-dien-4-ylazanium
- (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- 2-cyclopropylethanoate
- (3R)-hept-4-yn-3-ol
- 4-ethynyl-2,6-dimethyl-heptan-4-ol
