3-(4-chloranylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=O
InChI
InChI=1S/C13H9ClO2/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15/h1-9H
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
- 6-methoxy-4,5-dimethyl-8-nitro-quinoline
- 6-methoxy-8-nitro-quinoline-4-carbaldehyde
- 1,3-dimethyl-5-(oxiran-2-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-chlorophenyl)ethanone
- 1-anthracen-9-ylprop-2-yn-1-ol
- 1-(2-chloroethyl)-4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-one
- 6-[[(6-oxidanylidene-1H-pyridin-2-yl)methyl-phenyl-phosphoryl]methyl]-1H-pyridin-2-one
- ethyl 3-methyl-4-oxidanidyl-quinoxalin-4-ium-2-carboxylate
- 2-(7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)ethanoic acid
- 1-(3-methoxyphenyl)-4-oxidanyl-cyclohexane-1-carboxylic acid
