2-(3,4-dimethoxypyridin-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=C1)CC#N)OC
Isomeric SMILES
COC1=C(C(=NC=C1)CC#N)OC
InChI
InChI=1S/C9H10N2O2/c1-12-8-4-6-11-7(3-5-10)9(8)13-2/h4,6H,3H2,1-2H3
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
- tert-butyl N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
- 2-(5-bromanyl-3,4-dimethoxy-pyridin-2-yl)ethanenitrile
- tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
- 2-(6-bromanylpyridin-3-yl)ethanenitrile
- tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate
- tert-butyl 4-iodanylpyrazole-1-carboxylate
- tert-butyl 5-bromanyl-3-iodanyl-indole-1-carboxylate
- 4,4,5,5-tetramethyl-2-[4-(2-methylpropyl)phenyl]-1,3,2-dioxaborolane
- tert-butyl 5-cyano-3-iodanyl-indole-1-carboxylate
- N-methyldec-9-en-3-amine
