ethyl 2-[4-(2-chloroethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)CCCl
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)CCCl
InChI
InChI=1S/C12H15ClO3/c1-2-15-12(14)9-16-11-5-3-10(4-6-11)7-8-13/h3-6H,2,7-9H2,1H3
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
- O1-tert-butyl O2-methyl (2S,4R)-4-fluoranylpyrrolidine-1,2-dicarboxylate
- (E)-2-chloranyl-1,3-diphenyl-prop-2-en-1-one
- 2-chloranyl-7-methyl-10H-anthracen-9-one
- magnesium cyclohexyl(2,2-dimethylpropylidene)phosphane chloride
- 3-bromanyl-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
- (2E,4E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]hexa-2,4-dienamide
- ethyl 4-cyano-2-(hydroxymethyl)-2-phenyl-butanoate
- (3aR,4R,6aS)-2,2,4-trimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole
- (2S,4aR,8aR)-2-(4-methylphenyl)-2,3,4,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-4a-ol
- (3R)-3-methyl-5,5-diphenyl-pent-4-enenitrile
