[1,2,4]triazolo[4,3-c]pyrimidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN2C1=NN=C2N
Isomeric SMILES
C1=CN=CN2C1=NN=C2N
InChI
InChI=1S/C5H5N5/c6-5-9-8-4-1-2-7-3-10(4)5/h1-3H,(H2,6,9)
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
- N-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide
- 5-methoxy-8-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
- N-[(4,6-dimethoxypyrimidin-2-yl)carbamothioyl]carbamate
- 1-fluoranyl-2-methoxy-3-phenyl-benzene
- (4,6-dimethoxypyrimidin-2-yl)carbamothioylcarbamic acid
- N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzenesulfonamide
- N-[(3,6-dimethoxypyridin-2-yl)carbamothioyl]carbamate
- (E)-1-diazonio-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate
- (3,6-dimethoxypyridin-2-yl)carbamothioylcarbamic acid
- N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-4-methoxy-thiophene-3-sulfonamide
