2-[(3-ethoxy-2-oxidanyl-phenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CC(C#N)C#N
Isomeric SMILES
CCOC1=CC=CC(=C1O)CC(C#N)C#N
InChI
InChI=1S/C12H12N2O2/c1-2-16-11-5-3-4-10(12(11)15)6-9(7-13)8-14/h3-5,9,15H,2,6H2,1H3
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-ethoxy-5-fluoranyl-pyrimidin-2-yl) carbamimidothioate
- 5-ethoxy-2-methyl-benzenesulfonic acid
- 2-ethoxy-1-methyl-4-(2-methylbutan-2-yl)cyclohexane
- 2-ethoxy-4-fluoranyl-1-phenyl-benzene
- 5-ethoxy-N,N-di(propan-2-yl)-1,3-oxazol-2-amine
- 3-ethoxy-5-(phenylmethyl)cyclopent-2-en-1-one
- 2-[(1S,2S)-2-ethoxy-1-methoxy-cyclopropyl]ethynyl-trimethyl-silane
- 2-(2,2-diethoxypiperidin-1-yl)ethanenitrile
- 4-ethoxy-2,2-dimethyl-bicyclo[2.2.2]octane-3-thione
- 4-(4-ethoxy-2-oxidanylidene-cyclopent-3-en-1-yl)butanoic acid
