methyl 2-(4-propylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC(=O)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(=O)OC
InChI
InChI=1S/C12H16O2/c1-3-4-10-5-7-11(8-6-10)9-12(13)14-2/h5-8H,3-4,9H2,1-2H3
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
- 12bH-pyrido[2,1-a][2]benzazepin-6-one
- tert-butyl N-[1-[4-(3-iodanylpropoxy)phenyl]propan-2-yl]carbamate
- 1-methoxy-3-methyl-pyridin-1-ium; methyl sulfate
- methyl 2-[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]ethanoate
- (3-butan-2-yl-1,2-oxazol-5-yl)methyl ethanoate
- methyl 2-[4-[2-(methylamino)propyl]phenyl]ethanoate
- 1-(1-azanylethyl)pyrrolidin-2-one hydrochloride
- 2-[2-[1-(methylamino)propyl]phenyl]ethanoic acid
- 1-(1-azanylethyl)pyrrolidin-2-one
- 2-[4-[2-(methylamino)propyl]phenyl]-N-[5-methyl-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4-yl]ethanamide
