2-(chloromethyl)-1,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CCl
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CCl
InChI
InChI=1S/C9H11ClO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,6H2,1-2H3
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
- 2,4-bis(diethylamino)benzaldehyde
- N-[[4-(chloromethyl)phenyl]methyl]-N-ethyl-ethanamine
- 4-(diethylamino)benzoyl chloride
- 3-(bromomethyl)pyridine hydrobromide
- 3-(2-azanylethyl)benzene-1,2-diol
- 1-[3,5-bis(phenylmethoxy)phenyl]-N-(2,2-diethoxyethyl)methanimine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-2,2-diethoxy-ethanamine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide
- 5,7-bis(phenylmethoxy)isoquinoline
- 2-(phenylcarbonyl)-5,7-bis(phenylmethoxy)-1H-isoquinoline-1-carbonitrile
