1-(chloromethyl)-2-(2-methoxyethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=CC=C1CCl
Isomeric SMILES
COCCOC1=CC=CC=C1CCl
InChI
InChI=1S/C10H13ClO2/c1-12-6-7-13-10-5-3-2-4-9(10)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
- (4-propylcyclohexyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- 2-(4-bromophenyl)-7-fluoranyl-quinoline-4-carboxylate
- (4R)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)amino]-8-methyl-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
- 2-(4-bromophenyl)-7-fluoranyl-quinoline-4-carboxylic acid
- (4R)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)amino]-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- [(1S)-1-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]ethyl]azanium
- N-cyclopentyl-1,3-thiazol-2-amine
- 2-(4-aminophenyl)-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide
- [(2S)-2-[2,3-bis(chloranyl)phenyl]-2-(4-propylpiperazin-4-ium-1-yl)ethyl]azanium
- [4-(2-methylbutan-2-yl)cyclohexyl]-(pyridin-4-ylmethyl)azanium
