8-methyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNN2C1=NC=NC2=O
Isomeric SMILES
CC1=CNN2C1=NC=NC2=O
InChI
InChI=1S/C6H6N4O/c1-4-2-9-10-5(4)7-3-8-6(10)11/h2-3,9H,1H3
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
- [(2S)-3-[[(2R,3S,4R,5R)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
- 4-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-azanyl-pyrazole-1-carboxamide
- 6-propoxy-1,2,3-benzothiadiazol-7-amine
- 9-methyl-1',3'-bis(oxidanylidene)spiro[9aH-pyrido[2,1-b][1,3]oxazine-2,2'-indene]-3-carbaldehyde
- 2-[(E)-3-ethoxy-3-oxidanyl-1-pyridin-1-ium-1-yl-prop-1-en-2-yl]-2-oxidanyl-indene-1,3-dione
- ethyl 4-[iodanyl(phenyl)methyl]-2-oxidanylidene-oxolane-3-carboxylate
- (Z)-1-[(E)-but-2-enoxy]-2-diazonio-3-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- [(2R,3S,4S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2S)-2,3-di(hexadecanoyloxy)propyl] phosphate
- methyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-3,5-dimethoxy-6-(methoxymethyl)-4-[(2S,3R,4S,5S)-3,4,5-trimethoxyoxan-2-yl]oxy-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- [(2S)-3-[[(2R,3S,4S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
