N-(pyridin-4-ylmethyl)pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CNC2=NC=CN=C2
Isomeric SMILES
C1=CN=CC=C1CNC2=NC=CN=C2
InChI
InChI=1S/C10H10N4/c1-3-11-4-2-9(1)7-14-10-8-12-5-6-13-10/h1-6,8H,7H2,(H,13,14)
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
- cycloheptyl(3-phenylpropyl)azanium
- (6-azanyl-1,3-benzothiazol-2-yl)-(4-bromophenyl)sulfonyl-azanide
- N-(3-phenylpropyl)cycloheptanamine
- N-(6-azanyl-1,3-benzothiazol-2-yl)-4-bromanyl-benzenesulfonamide
- (R)-(2-chloranyl-6-fluoranyl-phenyl)-(3-chloranyl-5-nitro-phenyl)methanamine
- 2,4-bis(chloranyl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]aniline
- 5-azanyl-2-(5-chloranyl-2-methoxy-phenyl)isoindole-1,3-dione
- 2-(4-bromanylphenoxy)-1,3-benzothiazole
- N-(3-azanyl-4-chloranyl-phenyl)-3-(2-propan-2-yloxyethoxy)propanamide
- [(1S)-1-[2,5-bis(chloranyl)phenyl]ethyl]-[(4-fluorophenyl)methyl]azanium
