4-[(2-ethoxy-6-methanoyl-phenoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C#N)C=O
Isomeric SMILES
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C#N)C=O
InChI
InChI=1S/C17H15NO3/c1-2-20-16-5-3-4-15(11-19)17(16)21-12-14-8-6-13(10-18)7-9-14/h3-9,11H,2,12H2,1H3
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-ethoxy-2-(2-methylpropoxy)benzaldehyde
- ethyl 3-(1-oxidanylidenephthalazin-2-yl)propanoate
- 2-methyl-3-(1-oxidanylidenephthalazin-2-yl)propanenitrile
- 5-[chloranyl(phenyl)methyl]-3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazole
- 3-[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-2-methyl-propanenitrile
- 1-(2-azanyl-5-fluoranyl-phenyl)carbonylpiperidine-3-carboxamide
- 6-(2-ethylphenoxy)pyridine-3-carbonitrile
- (2-azanyl-5-fluoranyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
- 2-(2-ethylphenoxy)pyridine-4-carbonitrile
- 2-azanyl-5-fluoranyl-N-(1-phenylethyl)benzamide
