6-(2-azanylethylamino)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C#N)NCCN
Isomeric SMILES
C1=CC(=NC=C1C#N)NCCN
InChI
InChI=1S/C8H10N4/c9-3-4-11-8-2-1-7(5-10)6-12-8/h1-2,6H,3-4,9H2,(H,11,12)
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
- (2S)-2-[[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- (3R,4S)-3-diethoxyphosphoryl-4-ethenyl-5,5-dimethyl-oxolan-2-one
- 2-methoxyethyl 3-oxidanyl-5-oxidanylidene-2-phenyl-cyclopentene-1-carboxylate
- methyl (2Z)-2-[acetyloxy(phenyl)methylidene]-5-oxidanylidene-pentanoate
- 3-methyl-10H-indolo[3,2-b]quinoline-11-carboxylic acid
- 3-methyl-10-phenyl-[1,2,3,5]tetrazino[5,4-a]indol-4-one
- ethyl (4R,5R)-5-(4-cyanophenyl)-2-sulfanylidene-1,3-oxazolidine-4-carboxylate
- methyl (E)-3-[(5R,6R)-2-methoxy-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]prop-2-enoate
- 5-methylidene-3-[(E)-2-[(1R,3S,6S)-1,5,5-trimethyl-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]furan-2-one
- methyl (3aS,8bS)-7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carboxylate
