6-(1,2,3-triazol-1-yl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1N)N2C=CN=N2
Isomeric SMILES
C1=CC(=NC=C1N)N2C=CN=N2
InChI
InChI=1S/C7H7N5/c8-6-1-2-7(9-5-6)12-4-3-10-11-12/h1-5H,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-(1-cyclopentyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)ethanoic acid
- 2-[(4-methylphenyl)methoxy]aniline
- N-(4-azanyl-2-chloranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 3-[(4-fluorophenyl)carbamoylamino]-3-phenyl-propanoic acid
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-3-methyl-benzamide
- 3-(3-tert-butylphenoxy)propanoic acid
- 2-[(3,4-diethoxyphenyl)carbonylamino]-3-phenyl-propanoic acid
- 1-(5-azanyl-2-methyl-phenyl)-3-(3,4-dichlorophenyl)urea
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-methoxy-benzamide
- 3-methyl-2-(phenylcarbamoylamino)-3-sulfanyl-butanoic acid
