2-(4-methoxyphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=CC=C2C=O
InChI
InChI=1S/C14H12O3/c1-16-12-6-8-13(9-7-12)17-14-5-3-2-4-11(14)10-15/h2-10H,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
- methyl 3-[1-(2-pyrrol-1-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy]thiophene-2-carboxylate
- 2-(4-chloranylphenoxy)benzaldehyde
- 7-[1-(4-fluoranylphenoxy)ethyl]-2-pyrrol-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
- 5-ethanoyl-6-methyl-2-propylsulfanyl-pyridine-3-carbonitrile
- 5-ethanoyl-6-methyl-2-prop-2-ynylsulfanyl-pyridine-3-carbonitrile
- N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-3-methoxy-propan-1-amine
- N-ethoxy-6,7-dimethoxy-quinazolin-4-amine
- N-(3,4-dichlorophenyl)-6,7-dimethoxy-quinazolin-4-amine
- 1-(2-chloranyl-1,3-thiazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine
- ethyl 2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate
