4-chloranyl-2-(chloromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)CCl)C=O
Isomeric SMILES
C1=CC(=C(C=C1Cl)CCl)C=O
InChI
InChI=1S/C8H6Cl2O/c9-4-7-3-8(10)2-1-6(7)5-11/h1-3,5H,4H2
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
- diethyl 2-oxidanyl-2-[2,4,6-tris(fluoranyl)phenyl]propanedioate
- [(1S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-1-(3,4-dimethoxyphenyl)-6-phenylsulfanyl-cyclohex-2-en-1-yl]methanol
- diethyl 2-chloranyl-2-[2,4,6-tris(fluoranyl)phenyl]propanedioate
- [(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]methanol
- [(E)-3-(3,4-dichlorophenyl)prop-2-enyl] methyl carbonate
- 1,2-bis(chloranyl)-4-[(1R)-1-phenylprop-2-enyl]benzene
- 1,2-bis(chloranyl)-4-[(E)-3-phenylprop-1-enyl]benzene
- (E)-1,2-diphenylpent-1-en-3-ol
- [(E,3R)-1,2-diphenylpent-1-en-3-yl] ethanoate
- lithium 1-(4-methoxyphenyl)-2H-indol-2-ide
