2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C=NC=CC2=N1
Isomeric SMILES
CC1=NN2C=NC=CC2=N1
InChI
InChI=1S/C6H6N4/c1-5-8-6-2-3-7-4-10(6)9-5/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
- 5,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine
- 7,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine
- 2-ethyl-7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine
- 5,7,8-trimethyl-[1,2,4]triazolo[1,5-c]pyrimidine
- 2,5,7-trimethyl-[1,2,4]triazolo[1,5-c]pyrimidine
- 3,7,8-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidine
- 1-(4-methoxyphenyl)-3-(2-oxidanylidenepyridin-1-yl)pyrrolidine-2,5-dione
- methyl 4,5-bis(bromanyl)-3-methyl-2-oxidanylidene-3-azabicyclo[4.2.0]octane-7-carboxylate
- 3-methyl-2-oxidanylidene-3-azabicyclo[4.2.0]oct-4-ene-7-carboxylic acid
- 3-methyl-2-oxidanylidene-3-azabicyclo[4.2.0]oct-4-ene-7-carbonitrile
