5-methoxy-2-[2-(2-methoxyphenyl)ethynyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C#CC2=CC=CC=C2OC)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)C#CC2=CC=CC=C2OC)C=O
InChI
InChI=1S/C17H14O3/c1-19-16-10-9-13(15(11-16)12-18)7-8-14-5-3-4-6-17(14)20-2/h3-6,9-12H,1-2H3
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
- ethanedioic acid; 2-[4-[3-(4-propylsulfonylphenyl)isoquinolin-1-yl]piperazin-1-yl]ethanol
- 2-[4-[3-(4-propylsulfonylphenyl)isoquinolin-1-yl]piperazin-1-yl]ethanol
- 1-chloranyl-3-(2,4-dimethoxyphenyl)isoquinoline
- tributyl-(oxolan-3-ylmethyl)-phenyl-stannanuide
- ethanedioic acid; 1-[2-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]ethynyl]cyclohexan-1-ol
- 4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-5H-thieno[3,2-c]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one
- N-[(4-bromanyl-2-chloranyl-phenyl)methyl]ethanesulfonamide
- 3-(4-methoxyphenyl)-6-methyl-2H-isoquinolin-1-one
- N-cyclopentyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide
- 1-(4-ethylpiperazin-1-yl)-N-phenyl-isoquinoline-3-carboxamide dihydrochloride
