4-(2,2-dimethoxyethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(COC1=CC=C(C=C1)C#N)OC
Isomeric SMILES
COC(COC1=CC=C(C=C1)C#N)OC
InChI
InChI=1S/C11H13NO3/c1-13-11(14-2)8-15-10-5-3-9(7-12)4-6-10/h3-6,11H,8H2,1-2H3
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
- 1-(2-bromophenyl)-2,5-dihydropyrrole
- 1-(4-thiomorpholin-4-ylsulfonylphenyl)ethanone
- 3-methyl-N-(pyridin-2-ylmethyl)-1,2-thiazol-5-amine
- 1-(2,2-dimethoxyethyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- N'-(7-bromanylquinolin-4-yl)ethane-1,2-diamine hydrochloride
- 3-methylquinolin-2-amine hydrochloride
- N-(3,3-diethoxypropyl)pyridin-4-amine
- 8-methylquinolin-4-amine hydrochloride
- 1-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- 2-chloranyl-9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene
