5,8-dimethyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C2=NN=C(N12)C3=CC=CC=C3)C
Isomeric SMILES
CC1=CN=C(C2=NN=C(N12)C3=CC=CC=C3)C
InChI
InChI=1S/C13H12N4/c1-9-8-14-10(2)12-15-16-13(17(9)12)11-6-4-3-5-7-11/h3-8H,1-2H3
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
- 2,2,2-tris(fluoranyl)-1-[2,2,10,10-tetramethyl-9-[2,2,2-tris(fluoranyl)ethanoyl]-4,12-dioxa-1,9-diazadispiro[4.2.4^{8}.2^{5}]tetradecan-1-yl]ethanone
- (2,6-ditert-butyl-4-methoxy-phenyl) 2-nitro-4-phenylsulfanyl-butanoate
- (2,4,6-tritert-butylphenyl) 2-nitro-4-phenylsulfanyl-butanoate
- N,N'-diheptyl-N,N',2-trimethyl-2-oxidanyl-butanediamide
- 5,5-diethyl-1-methyl-2-(propan-2-ylamino)pyrimidine-4,6-dione
- 1-phenyl-1-sulfanylidene-1$l^{5}-phosphinan-4-one
- 7-methyl-2-phenyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
- 4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
- 2,6-dipropyl-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione
- dimethyl 3-methyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]thiophene-2,4-dicarboxylate
