2-(2-ethoxyethoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOCC1=CC=CC=C1C#N
Isomeric SMILES
CCOCCOCC1=CC=CC=C1C#N
InChI
InChI=1S/C12H15NO2/c1-2-14-7-8-15-10-12-6-4-3-5-11(12)9-13/h3-6H,2,7-8,10H2,1H3
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
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanenitrile
- 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-1,2,5-oxadiazol-3-amine
- 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbothioamide
- 3-(aminomethyl)-N-pyrimidin-2-yl-benzamide
- 3-azanyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide
- N-(3-azanyl-2-methyl-phenyl)-1-benzofuran-2-carboxamide
- 2-[methyl(7H-purin-6-yl)amino]ethanoic acid
- 3-(pyridin-3-ylsulfamoyl)benzenecarbothioamide
- 3-(3-methylbutylsulfamoyl)benzenecarbothioamide
- 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanenitrile
