ethyl 2-(4-ethylphenyl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)C(=O)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)C(=O)OCC
InChI
InChI=1S/C13H18O2/c1-4-11-6-8-12(9-7-11)10(3)13(14)15-5-2/h6-10H,4-5H2,1-3H3
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
- 3-phenylmethoxypyridine-4-carbonitrile
- ethyl 2-(3,4-dimethylphenyl)propanoate
- 4-azanyl-5-methylsulfanyl-1,1-bis(oxidanylidene)-1,2,4,6-thiatriazin-3-one
- methyl 2-hex-1-ynylcyclopentene-1-carboxylate
- N-(6-fluoranylpyridin-2-yl)-N,2,2-trimethyl-propanamide
- ethyl 2-oxidanylidene-2-phenylsulfanyl-ethanoate
- 2-[1,1-bis(oxidanylidene)-1-benzothiophen-5-yl]ethanol
- 3,4-dimethoxy-2-propan-2-yl-4-[(Z)-prop-1-enyl]cyclobut-2-en-1-one
- (5S,6S,6aR)-3-butyl-5,6-bis(oxidanyl)-4,5,6,6a-tetrahydro-1H-pentalen-2-one
- (2R,3R,4R)-2-[(Z)-but-2-enyl]-4-oxidanyl-3-[(E)-3-oxidanylprop-1-enyl]cyclopentan-1-one
