2-(chloromethyloxy)ethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCl
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCl
InChI
InChI=1S/C9H11ClO2/c10-8-11-6-7-12-9-4-2-1-3-5-9/h1-5H,6-8H2
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
- 3-(6-azanylpyridin-3-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- N,N-dimethylmethanesulfonamide chloride
- 2-morpholin-4-yl-2-[6-(4,5,6,7-tetrahydrobenzimidazol-1-yl)pyridin-3-yl]ethanenitrile
- N,N-dimethylmethanamide chloride
- 6-(4,5,6,7-tetrahydrobenzimidazol-1-yl)pyridine-3-carbonitrile
- N,N-dimethylbenzenesulfonamide chloride
- 1-bromanyl-2-(chloromethyloxy)ethane; 2-bromanylethanol
- N,N-dimethylethanamide chloride
- [chloromethyl(sulfino)amino]benzene
- 5-[10,13-dimethyl-2,3,5,11,14-pentakis(oxidanyl)-12-oxidanylidene-1,2,3,4,6,7,8,9,11,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
