2-(tert-butylamino)pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=NC=CC(=C1)C#N
Isomeric SMILES
CC(C)(C)NC1=NC=CC(=C1)C#N
InChI
InChI=1S/C10H13N3/c1-10(2,3)13-9-6-8(7-11)4-5-12-9/h4-6H,1-3H3,(H,12,13)
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
- 2-(cyclohexylamino)pyridine-4-carbonitrile
- (2S)-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-3-yl)-3-phenyl-propanoic acid
- 2-(diethylamino)pyridine-4-carbonitrile
- (2S)-3-methyl-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-3-yl)butanoic acid
- 2-(dipropylamino)pyridine-4-carbonitrile
- 2-pyrrolidin-1-ylpyridine-4-carbonitrile
- 2-morpholin-4-ylpyridine-4-carbonitrile
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanehydrazide
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide
- (2S)-4-methyl-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-3-yl)pentanoic acid
