2-ethyl-2-pyridin-4-yl-pentanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC#N)(C#N)C1=CC=NC=C1
Isomeric SMILES
CCC(CCC#N)(C#N)C1=CC=NC=C1
InChI
InChI=1S/C12H13N3/c1-2-12(10-14,6-3-7-13)11-4-8-15-9-5-11/h4-5,8-9H,2-3,6H2,1H3
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
- 3-phenylmethoxypyrazin-2-amine
- 3-phenethylpyridin-2-amine
- 3-chloranyl-4-oxidanylidene-pentanenitrile
- 2-methylimidazo[1,2-a]pyridine-8-carbaldehyde
- 2,3,5-trimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
- 2,3,6-trimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
- 2,3,7-trimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
- 2-(2,5-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile
- 2-(2,7-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile
- 3-methoxy-2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
