5-methoxy-7-methyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=NN=NN12)OC
Isomeric SMILES
CC1=CC(=NC2=NN=NN12)OC
InChI
InChI=1S/C6H7N5O/c1-4-3-5(12-2)7-6-8-9-10-11(4)6/h3H,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
- 3-methyl-[1,2,3]triazolo[1,5-a]pyridine
- 3-(4-phenylphenyl)-[1,2,3]triazolo[1,5-a]pyridine
- 3-naphthalen-1-yl-[1,2,3]triazolo[1,5-a]pyridine
- 3-(4-chlorophenyl)-[1,2,3]triazolo[1,5-a]pyridine
- 2-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)pyridine
- 2-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)quinazoline
- 1-(2H-1,2,3,4-tetrazol-5-yl)isoquinoline
- 2,3,5-trimethyl-6-(2-methylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione
- 2,3,5-trimethyl-5-(2-methylprop-2-enyl)cyclohex-2-ene-1,4-dione
- 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,N-diethyl-propanamide
