3,4,7-trimethylpyrazolo[5,1-c][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C(=C(N=NC2=C1)C)C
Isomeric SMILES
CC1=NN2C(=C(N=NC2=C1)C)C
InChI
InChI=1S/C8H10N4/c1-5-4-8-10-9-6(2)7(3)12(8)11-5/h4H,1-3H3
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
- 3-[1-(dimethylamino)ethoxy]benzoic acid
- 2-chloranyl-3-nitro-N-[2-[1-(triphenylmethyl)piperidin-4-yl]ethyl]quinolin-4-amine
- O3-methyl O2-(phenylmethyl) 1-benzofuran-2,3-dicarboxylate
- 1-[2-(1-butylpiperidin-4-yl)ethyl]-4-chloranyl-imidazo[4,5-c]quinoline hydrochloride
- 2-[3-(3-methylpyridin-2-yl)phenyl]ethanoic acid
- tert-butyl N-[4-methyl-1-oxidanylidene-1-[[2-oxidanyl-3-(pyridin-2-ylsulfonylamino)propyl]amino]pentan-2-yl]carbamate
- 1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidine-2-carbaldehyde
- 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine
- methyl 4-[1-(dimethylamino)ethoxy]-3-methoxy-benzoate
- N-(3-azanyl-2-oxidanyl-butyl)-2-(3-pyridin-2-ylphenyl)ethanamide
