2-[[3-(chloromethyl)phenoxy]methyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=CC(=C2)CCl
Isomeric SMILES
C1CC(OC1)COC2=CC=CC(=C2)CCl
InChI
InChI=1S/C12H15ClO2/c13-8-10-3-1-4-11(7-10)15-9-12-5-2-6-14-12/h1,3-4,7,12H,2,5-6,8-9H2
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-fluoranyl-N-[1-(4-fluorophenyl)propyl]-2-methyl-aniline
- 3,5-dimethoxy-N-(5-methylhexan-2-yl)aniline
- 3-(2,4-dimethylphenoxy)heptan-4-amine
- N-phenethyl-1-thiophen-2-yl-propan-1-amine
- 3-[(cyclopentylcarbonylamino)methyl]-4-methoxy-benzenesulfonyl chloride
- 5-bromanyl-3-[2-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 1-(4-bromophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]ethanamine
- 2-(2-aminocarbonylpyrrolidin-1-yl)propanoic acid
- N-[1-(3,4-dichlorophenyl)ethyl]-1-(oxolan-2-yl)ethanamine
- 3-phenyl-1-(4-propylphenyl)propan-1-amine
