ethyl 2-but-3-enylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1CCC=C
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1CCC=C
InChI
InChI=1S/C13H16O2/c1-3-5-8-11-9-6-7-10-12(11)13(14)15-4-2/h3,6-7,9-10H,1,4-5,8H2,2H3
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-(2-chloranylpyridin-4-yl)nonan-1-one
- 2-[(2-oxidanylidenepyridin-1-yl)methyl]benzenecarbonitrile
- 2-[(2-methoxy-5-methyl-phenyl)amino]pyridine-3-carbonitrile
- 1-(2-methylquinolin-4-yl)carbonylpiperidine-3-carboxylic acid
- 3-(cyclopentyloxymethyl)benzoic acid
- 1-[3,3,3-tris(fluoranyl)propanoyl]piperidin-4-one
- 2-(2-cyanophenoxy)-N-(3-ethoxypropyl)ethanamide
- 4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzenecarbothioamide
- 3-fluoranyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarboximidamide
- 6-azanyl-N-butyl-N-ethyl-hexanamide
