(phenylmethyl) 5-(chloromethyl)-2-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCl)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=C(C=C1)CCl)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H15ClO3/c1-19-15-8-7-13(10-17)9-14(15)16(18)20-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3
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
- 2,5-dimethylindolo[3,2-b]quinoline
- [(2R)-2-(4-chlorophenyl)-3-oxidanyl-propyl] benzoate
- 1,1-bis(chloranyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)cyclopentane
- 2-[2,6-bis(chloranyl)phenyl]chromen-4-one
- 4-bromanyl-2-(4-methylpiperazin-1-yl)benzaldehyde
- cyclopentane; 2-(3-cyclopentyl-1H-pyrazol-5-yl)ethanenitrile; iron(2+)
- 1-[(1R)-1-azidoethyl]-3,5-bis(trifluoromethyl)benzene
- 2-(3-cyclopentyl-1H-pyrazol-5-yl)ethanenitrile
- 1-(phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
- cyclopentane; N-(cyclopentylmethyl)aniline; iron(2+)
