2-(1,2,3-triazol-1-yl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N2C=CN=N2)N
Isomeric SMILES
C1=CC(=C(N=C1)N2C=CN=N2)N
InChI
InChI=1S/C7H7N5/c8-6-2-1-3-9-7(6)12-5-4-10-11-12/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
- ethyl 2-(2-azanyl-4-methoxy-phenoxy)ethanoate
- N-[4-(aminomethyl)phenyl]-2-methyl-benzamide
- (3-methylsulfonylphenyl)-piperazin-1-yl-methanone
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3,4-bis(chloranyl)benzamide
- 6-(diethylamino)pyridine-3-carboxylic acid
- 2-[(2-methoxyphenyl)carbamoylamino]-3-sulfanyl-propanoic acid
- N-(3-azanyl-4-fluoranyl-phenyl)benzenesulfonamide
- 5-(2-methoxyethanoylamino)-3-methyl-thiophene-2-carboxylic acid
- N-[2-(aminomethyl)phenyl]-2-(trifluoromethyl)benzamide
- 1,4-diazepan-1-yl-(3-methylsulfonylphenyl)methanone
