7-(chloromethyl)-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC=C2CCl
Isomeric SMILES
C1COC2=C1C=CC=C2CCl
InChI
InChI=1S/C9H9ClO/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-3H,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
- 1-[1-(2-chlorophenyl)cyclobutyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-methyl-1-(1-naphthalen-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- sulfo methanesulfonate
- 1-[1-(4-methoxyphenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 2-(3-bromanyl-4-methoxy-phenyl)ethanamine hydrobromide
- carbonyl dichloride; 1-chloranyl-2-cyclopropyl-benzene
- 1-cyclopropyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol
