4-(1,2,3-triazol-1-yl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1N2C=CN=N2
Isomeric SMILES
C1=CN=CC=C1N2C=CN=N2
InChI
InChI=1S/C7H6N4/c1-3-8-4-2-7(1)11-6-5-9-10-11/h1-6H
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-(3-oxidanylpropyl)oxolan-2-ol
- N-methyl-3-pyridin-3-yl-prop-2-yn-1-amine
- tris[4-[bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-methyl-silyl]phenyl]phosphane
- 2-[5-tert-butyl-2-[4-[2,3,4,5,6-pentakis[4-[4-tert-butyl-2,6-bis[2-tri(propan-2-yl)silylethynyl]phenyl]buta-1,3-diynyl]phenyl]buta-1,3-diynyl]-3-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl-tri(propan-2-yl)silane
- 1,2$l^{2}-azasilirene
- propanedinitrile
- lithium ethenoxyethene
- dideuterio(oxiran-2-yl)methanol
- 3-methylidenepyrrolidine
- pyrrol-3-ylidenemethanone
