2-[(4-chlorophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClO2/c15-13-7-5-11(6-8-13)10-17-14-4-2-1-3-12(14)9-16/h1-9H,10H2
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
- 1-(4-methoxynaphthalen-1-yl)-N-(2-methylphenyl)methanimine
- 3-[(4-chlorophenyl)methoxy]benzaldehyde
- 4-[(2-chlorophenyl)methoxy]-3-ethoxy-benzaldehyde
- N-[(2-methylphenyl)carbamothioyl]-4-nitro-benzamide
- 1-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-urea
- 2-[(4-methylphenyl)methoxy]benzaldehyde
- N-(4-sulfamoylphenyl)pyridine-3-carboxamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
- 4-[(4-chlorophenyl)methoxy]-3-ethoxy-benzaldehyde
- N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine
