4-(1,2,4-triazol-1-yl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)N3C=NC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)N3C=NC=N3
InChI
InChI=1S/C10H7N5/c1-2-4-9-8(3-1)10(13-6-12-9)15-7-11-5-14-15/h1-7H
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-(4-chlorophenyl)sulfanyl-7-methyl-quinoline-3-carbaldehyde
- 2-[2,4-bis(chloranyl)phenoxy]-N-phenacyl-ethanamide
- 4-nitro-N-phenacyl-benzenesulfonamide
- 3-ethanoylindolizine-1-carbonitrile
- 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine
- 2-tert-butyl-4-chloranyl-5-methylsulfanyl-pyridazin-3-one
- 5-fluoranyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 3-(chloromethyl)quinazolin-4-one
- 2-tert-butyl-4-chloranyl-5-(1,2,4-triazol-1-yl)pyridazin-3-one
- N,N'-bis(4-methylphenyl)ethanedithioamide
