2-[2-(chloromethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)CCl
Isomeric SMILES
C1=CC=C(C(=C1)CCO)CCl
InChI
InChI=1S/C9H11ClO/c10-7-9-4-2-1-3-8(9)5-6-11/h1-4,11H,5-7H2
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
- 5,10-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-benzo[g]isoquinolin-4-ol
- 2-methylsulfonyl-1H-benzo[g]isoquinoline-5,10-dione
- 5-chloranyl-7-iodanyl-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
- 5-chloranyl-N,N-bis(prop-2-enyl)-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
- 4-chloranyl-N-[(5E)-hepta-1,5-dien-4-yl]aniline
- 1-ethanoylindole-5-carbaldehyde
- 1-ethanoyl-2-phenyl-indole-5-carbaldehyde
- 1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]indol-1-yl]ethanone
- 1-(4-methylphenyl)sulfonyl-2-phenyl-indole
- 1-chloranyl-4-[(E)-4-(4-methoxyphenyl)but-1-enyl]benzene
