2-(2-ethoxyethoxy)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=C(C=CC=N1)C#N
Isomeric SMILES
CCOCCOC1=C(C=CC=N1)C#N
InChI
InChI=1S/C10H12N2O2/c1-2-13-6-7-14-10-9(8-11)4-3-5-12-10/h3-5H,2,6-7H2,1H3
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-(5-azanyl-2-methoxy-phenoxy)butanenitrile
- 2-(4-cyanophenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide
- 2-cyano-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- N-(3-azanylpropyl)-2-(4-chlorophenyl)ethanamide
- 2-(3-ethylphenoxy)pyridine-3-carbonitrile
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]ethanamine
- 2-[(3-aminophenyl)carbonylamino]-N-propyl-benzamide
- 6-(2-bromanyl-4-chloranyl-phenoxy)pyridine-3-carboximidamide
- 5-(thiophen-2-ylmethylsulfanyl)-1,3-thiazol-2-amine
- 4-(4-chloranyl-2-nitro-phenoxy)butanoic acid
