6-(cyclopropylmethylamino)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=NC=C(C=C2)C#N
Isomeric SMILES
C1CC1CNC2=NC=C(C=C2)C#N
InChI
InChI=1S/C10H11N3/c11-5-9-3-4-10(13-7-9)12-6-8-1-2-8/h3-4,7-8H,1-2,6H2,(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
- N-(3-azanyl-4-methyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 5-(2-chloranylprop-2-enylsulfanyl)-1,3-thiazol-2-amine
- 1-(prop-2-enylcarbamoylamino)cycloheptane-1-carboxylic acid
- 1-(aminomethyl)-N-methyl-N-propan-2-yl-cyclopentan-1-amine
- 6-(2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
- 2-naphthalen-2-yl-N-(2-piperidin-2-ylethyl)ethanamide
- 3-(3-imidazol-1-ylpropanoylamino)benzoic acid
- N-(3-acetamidophenyl)-3-(aminomethyl)benzamide
- 1-naphthalen-1-ylpiperidin-4-amine
- 2-[(2-bromanyl-4-methyl-phenyl)amino]pyridine-4-carbonitrile
