6-(cyclopropylamino)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=NC=C(C=C2)C#N
Isomeric SMILES
C1CC1NC2=NC=C(C=C2)C#N
InChI
InChI=1S/C9H9N3/c10-5-7-1-4-9(11-6-7)12-8-2-3-8/h1,4,6,8H,2-3H2,(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
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-oxidanyl-benzenecarboximidamide
- 4-bromanyl-N-ethyl-2-fluoranyl-N-phenyl-benzamide
- N-(4-cyanophenyl)-6-methyl-pyridine-2-carboxamide
- 4-azanyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 8-bromanyl-4-chloranyl-quinoline-3-carbonitrile
- 2-(2-carbamothioylphenoxy)-N-pyridin-2-yl-ethanamide
- N-(4-carbamothioylphenyl)-3,4-dimethyl-benzamide
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanethioamide
- 4-azanyl-N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(3-aminophenyl)-3-methoxy-2-oxidanyl-benzamide
