2-(2-chlorophenyl)-2-oxidanylidene-ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C=O)Cl
InChI
InChI=1S/C8H5ClO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-5H
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
- tris[1,2,2-tris(fluoranyl)ethenyl]phosphane
- 2-(2-chloranyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethanal
- tritert-butyl(chloranyl)silane
- 2-(3-chlorophenyl)-2-oxidanylidene-ethanal
- 4-oxidanyl-7-phenyl-furo[3,2-g]chromen-5-one
- 2-(2-chloranyl-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethanal
- 3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-chloranyl-phenol
- 3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-4-chloranyl-phenol
- 1-methoxy-4-[(1E,3E)-penta-1,3-dienyl]benzene
- 2-(tert-butylamino)-2-(2-chlorophenyl)ethanol
