2-[2-(chloromethyl)phenyl]ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCC2=CC=CC=C2CCl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCC2=CC=CC=C2CCl
InChI
InChI=1S/C16H15ClO2/c17-12-15-9-5-4-6-13(15)10-11-19-16(18)14-7-2-1-3-8-14/h1-9H,10-12H2
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
- 4-[[5-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-nitro-benzaldehyde
- 2-[2-(chloromethyl)phenyl]ethyl ethanoate
- 6-bromanylspiro[3H-chromene-2,4'-piperidine]-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-bromanylspiro[3H-chromene-2,4'-piperidine]-4-one
- 2-[2-(chloromethyl)phenyl]ethyl 4-chloranylbenzoate
- 6-bromanylpyridazin-3-amine
- 2-[2-(chloromethyl)phenyl]ethyl 2-methylbenzoate
- 4-acetyloxybutyl(triphenyl)phosphanium bromide
- 4-acetyloxybutyl(triphenyl)phosphanium
- 6,7,8,9-tetrahydrodibenzofuran-2-amine
