6-(1,2,3-triazol-2-yl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1N)N2N=CC=N2
Isomeric SMILES
C1=CC(=NC=C1N)N2N=CC=N2
InChI
InChI=1S/C7H7N5/c8-6-1-2-7(9-5-6)12-10-3-4-11-12/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
- 5-chloranyl-6-(2-methylpropoxy)pyridine-3-carboxylic acid
- 4-[(4-fluoranyl-3-nitro-phenyl)amino]butanoic acid
- N-(3-methyl-1,2-oxazol-5-yl)piperidine-4-carboxamide
- 1-[4-(2-ethoxyphenyl)piperazin-1-yl]butane-1,3-dione
- 4-(oxolan-2-ylmethylcarbamoyl)benzenesulfonyl chloride
- N-[2,4-bis(fluoranyl)phenyl]piperidine-4-carboxamide
- N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
- 5-(2-methylpropyl)-2-thiophen-2-yl-1,3-oxazole-4-carboxylic acid
- N-(5-azanyl-2-methyl-phenyl)-3-(1-phenylethoxy)propanamide
- 4-[(2,5-diethoxyphenyl)amino]butanoic acid
