2-[2-(chloromethyl)phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)CCl
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)CCl
InChI
InChI=1S/C9H9ClO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4H,5-6H2,(H,11,12)
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-(3-methylfuran-2-yl)-N-phenyl-methanimine
- 3-methyl-1-phenyl-pyridin-2-one
- N-cyano-N'-(2,3-dihydro-1H-inden-1-yl)methanimidamide
- (1-methylpiperidin-4-yl) butanoate
- trisodium cyano(phosphonato)boron
- cyano(phosphonato)boron
- sodium; technetium-99; tetrahydrate
- (2S)-1-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-propan-1-one
- (2S)-2-azanyl-5-(cyclopropylamino)-5-oxidanylidene-pentanoic acid
- 3-(hydroxymethyl)-5-pentyl-oxolan-2-one
