2-chloranyl-3-phenoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2Cl)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2Cl)C=O
InChI
InChI=1S/C13H9ClO2/c14-13-10(9-15)5-4-8-12(13)16-11-6-2-1-3-7-11/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
- ethyl 5-(4-methylphenoxy)-1H-indole-2-carboxylate
- ethanedioic acid; 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- 2-(3-methyl-4-nitro-phenoxy)pyridine
- N,N-dimethyl-1-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]methanamine
- N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine; ethanedioic acid
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-pyridin-2-yloxy-1H-indole
- 3-(3-methyl-4-nitro-phenoxy)pyridine
- 5-pyridin-2-yloxy-1H-indole
- N,N-dimethyl-2-(5-phenylsulfanyl-1H-indol-3-yl)ethanamine
