6-(chloromethyl)-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC(=C2)CCl
Isomeric SMILES
C1COC2=C1C=CC(=C2)CCl
InChI
InChI=1S/C9H9ClO/c10-6-7-1-2-8-3-4-11-9(8)5-7/h1-2,5H,3-4,6H2
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
- diethoxy(prop-2-enyl)gallane
- S-(2,3-dihydro-1-benzofuran-5-yl) methanethioate
- cyclopentyl(diethoxy)stibane
- 5-(chloromethylsulfanyl)-2,3-dihydro-1-benzofuran
- 2-methylbut-3-enoxysilicon
- 2-[4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperazin-1-yl]-1,3-thiazole
- undecan-6-yloxyaluminum(2+)
- 2-[6-[[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-methyl-amino]hexyl-methyl-amino]sulfanylisoindole-1,3-dione
- heptan-4-yloxyarsenic
- 2-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-1,3-diazinan-1-yl]sulfanyl]isoindole-1,3-dione
