ethyl 3-(4-chlorophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCOC(=O)CCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H13ClO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2,5,8H2,1H3
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
- nickel; propane; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-phenylselanylpropanal
- dimethyl 5-ethyl-1,2-oxazole-3,4-dicarboxylate
- methyl (2S,3R)-2-[(R)-azanyl(furan-2-yl)methyl]-3-oxidanyl-butanoate
- methyl 3-[[(2S)-1-(hydroxymethyl)-4-oxidanylidene-azetidin-2-yl]methyl]but-3-enoate
- 2-methyl-5-phenylazanyl-cyclohexa-2,5-diene-1,4-dione
- 4-azanyl-1-[2-(hydroxymethyl)-4-oxidanyl-butyl]pyrimidin-2-one
- (2S,6S)-6-(azidomethyl)-2-propan-2-yloxy-oxan-3-one
- [(3E,5E)-6-methylsulfanylhexa-3,5-dienyl] N-diazocarbamate
- (4R,5R)-5-[(E,2R)-hex-4-en-2-yl]-4-(hydroxymethyl)-3-methyl-1,3-oxazolidin-2-one
