2-chloranyl-6-(3-methoxyphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=C(C(=CC=C2)Cl)C=O
Isomeric SMILES
COC1=CC=CC(=C1)OC2=C(C(=CC=C2)Cl)C=O
InChI
InChI=1S/C14H11ClO3/c1-17-10-4-2-5-11(8-10)18-14-7-3-6-13(15)12(14)9-16/h2-9H,1H3
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
- 3-fluoranyl-4-(3-methoxyphenoxy)benzaldehyde
- 5,8-dimethyl-3-[(R)-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1H-quinolin-2-one
- 2-chloranyl-6-(2-fluoranylphenoxy)benzaldehyde
- 3-fluoranyl-4-(2-fluoranylphenoxy)benzaldehyde
- 6,7-dimethyl-3-[(R)-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-[phenethyl-(phenylmethyl)amino]methyl]-1H-quinolin-2-one
- 3-[(R)-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-5,8-dimethyl-1H-quinolin-2-one
- 2-(4-bromanylphenoxy)benzaldehyde
- 4-(4-bromanylphenoxy)-3-fluoranyl-benzaldehyde
- 2-(2-chloranylphenoxy)benzaldehyde
- 3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[phenethyl-(phenylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
