2-[(4-chlorophenyl)methoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCC=O)Cl
Isomeric SMILES
C1=CC(=CC=C1COCC=O)Cl
InChI
InChI=1S/C9H9ClO2/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-5H,6-7H2
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
- N-buta-2,3-dienyl-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
- 2-bromanyl-1-(2,4,5-trimethoxyphenyl)ethanone
- [(2R,3R)-2-methanoyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl] methanesulfonate
- 3-(furan-2-yl)-1-benzofuran
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrole-2,5-dione
- 3-cyclopropyl-5-(trifluoromethyl)-1H-pyridazin-6-one
- 4-(trifluoromethyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
- 3-(furan-2-yl)-5-(trifluoromethyl)-1H-pyridazin-6-one
- 3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyridazin-6-one
- 2-[6-oxidanylidene-5-(trifluoromethyl)-1H-pyridazin-3-yl]ethanenitrile
