2-(2-pyridin-2-ylethylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCNCC#N
Isomeric SMILES
C1=CC=NC(=C1)CCNCC#N
InChI
InChI=1S/C9H11N3/c10-5-8-11-7-4-9-3-1-2-6-12-9/h1-3,6,11H,4,7-8H2
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-(3,4-dimethoxyphenyl)sulfanyl-N-(furan-2-ylmethyl)ethanamide
- [(4S)-4-[(3-aminocarbonylphenyl)methylazaniumyl]pentyl]-diethyl-azanium
- methyl 4-chloranyl-3-[3-(3,4-diethoxyphenyl)propanoylamino]benzoate
- diethyl-[(4S)-4-[(5-ethylthiophen-2-yl)methylazaniumyl]pentyl]azanium
- N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide
- diethyl-[(4S)-4-(imidazo[1,2-a]pyridin-2-ylmethylazaniumyl)pentyl]azanium
- N-(3-methylphenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide
- [2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate
- 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-pentyl-benzamide
- N-[(2-nitrophenyl)methyl]-2-pyridin-2-yl-ethanamine
