(4-propylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC(=O)C
Isomeric SMILES
CCCC1=CC=C(C=C1)OC(=O)C
InChI
InChI=1S/C11H14O2/c1-3-4-10-5-7-11(8-6-10)13-9(2)12/h5-8H,3-4H2,1-2H3
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
- 1-phenyl-2-sulfanylidene-pyridine-3-carbaldehyde
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-tridecylbenzenesulfonate
- 3-cyanopropanamide
- 2,5-bis(azanyl)-2,3-bis[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-3-(carboxymethyl)-4-oxidanylidene-octanedioic acid
- 2-(4-nitrophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-(4-methylsulfanylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-azanylthioxanthen-9-one
- ethyl 4-oxidanylidene-7-pyridin-4-yl-1H-quinoline-3-carboxylate
- diethyl 2-[[(3-pyridin-4-ylphenyl)amino]methylidene]propanedioate
- ethyl 1-ethyl-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylate
