1-[2-(chloromethyloxy)ethyl]-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCOCCl
Isomeric SMILES
COC1=CC=C(C=C1)CCOCCl
InChI
InChI=1S/C10H13ClO2/c1-12-10-4-2-9(3-5-10)6-7-13-8-11/h2-5H,6-8H2,1H3
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
- N-propan-2-yl-N-propyl-propan-1-amine; 1,2,3,4-tetrahydronaphthalene
- 8-[2-(2-hexylphenyl)ethoxymethyl]-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N-dimethylcyclohexanamine; 1,2,3,4-tetrahydronaphthalene; hydrochloride
- N,N-dimethylcyclobutanamine; 1,2,3,4-tetrahydronaphthalene; hydrochloride
- N,N-dimethylcyclobutanamine
- N,N-diethyl-8-[4-[3-(3-fluorophenyl)propoxy]butyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- methyl (Z)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]methyl]phenyl]-3-methoxy-prop-2-enoate; methyl (E)-3-methoxyprop-2-enoate; 2-(4-phenoxypyrimidin-2-yl)oxybenzenecarbonitrile
- 2-(4-phenoxypyrimidin-2-yl)oxybenzenecarbonitrile
- methyl (Z)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]methyl]phenyl]-3-methoxy-prop-2-enoate
- 4-phenylbutanoate; 2-phenylethanoate
