ethyl 3-(3-ethanoylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=CC(=C1)C(=O)C
Isomeric SMILES
CCOC(=O)CCC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C13H16O3/c1-3-16-13(15)8-7-11-5-4-6-12(9-11)10(2)14/h4-6,9H,3,7-8H2,1-2H3
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
- ethyl 3-(3-cyanophenyl)propanoate
- ethyl 3-[3-(trifluoromethyl)phenyl]propanoate
- ethyl 3-[2-(trifluoromethyl)phenyl]propanoate
- ethyl 4-(2-cyanoethyl)benzoate
- ethyl 3-(2-cyanoethyl)benzoate
- 2-methylpropyl 3-[(2-methylidenecyclopentyl)amino]-3-oxidanylidene-propanoate
- N-(2-methylidenecyclopentyl)-2-(4-methylphenyl)sulfonyl-ethanamide
- 2-methylpropyl (2Z)-2-(3a-oxidanyl-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-ylidene)ethanoate
- [(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl [2-methoxy-3,11-dimethyl-1,4-bis(oxidanylidene)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-yl] hydrogen phosphate
- ethyl (2Z)-2-(3a-oxidanyl-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-ylidene)hexanoate
