7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN2C=NN=C2C1=O
Isomeric SMILES
CN1C=CN2C=NN=C2C1=O
InChI
InChI=1S/C6H6N4O/c1-9-2-3-10-4-7-8-5(10)6(9)11/h2-4H,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
- 2,3-dimethylpyrazino[2,3-f]quinazoline-8,10-diamine
- 5-(2-oxidanylideneoxolan-3-yl)imidazolidine-2,4-dione
- 3-[3-(3-hydroxyphenyl)butan-2-yl]phenol
- 3-[5-(3-hydroxyphenyl)octan-4-yl]phenol
- 3-[6-(3-hydroxyphenyl)decan-5-yl]phenol
- [3-[4-(3-acetyloxyphenyl)hexan-3-yl]phenyl] ethanoate
- 5-methyl-4-oxidanylidene-2-[tris(bromanyl)methyl]-1H-pyrimidine-6-carboxylic acid
- 4-azanyl-2-methyl-3-oxidanyl-pentanoic acid
- 2-methyl-3,4-bis(oxidanyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
- 2-azanyl-6-[5-[(5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl)carbamoyloxy]pentoxycarbonylamino]hexanoic acid
