[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=NC=N2)C(=C1)C#N
Isomeric SMILES
C1=CN2C(=NC=N2)C(=C1)C#N
InChI
InChI=1S/C7H4N4/c8-4-6-2-1-3-11-7(6)9-5-10-11/h1-3,5H
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
- pyrido[2,3-d]pyrimidin-4-amine
- 3-methyl-1,2,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
- 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine
- 3-phenyl-1,2,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
- N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]methanamide
- 3-oxidanyl-1,2,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
- [1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
- 3,5-dimethyl-1,2,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
- 3,4-dihydronaphthalene-2-carbaldehyde
- 1-phenyl-2,3,4,5-tetrahydrobenzo[g]phosphindole 1-oxide
