6-azanyl-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN2C(=C(C(=NC2=N1)C)N)[O-]
Isomeric SMILES
CCC1=NN2C(=C(C(=NC2=N1)C)N)[O-]
InChI
InChI=1S/C8H11N5O/c1-3-5-11-8-10-4(2)6(9)7(14)13(8)12-5/h14H,3,9H2,1-2H3/p-1
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'-(4-chlorophenyl)carbonyl-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethylidene]carbamimidate
- 1-[(3S)-2,4-bis(oxidanylidene)oxolan-3-yl]ethylidene-phenyl-azanium
- 3-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]indol-1-ium-2-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(methoxymethyl)-N'-(2-oxidanylideneindol-3-yl)-2H-1,2,3-triazol-1-ium-4-carbohydrazide
- [2-(4-tert-butylphenyl)chromen-4-ylidene]-oxidanyl-azanium
- (5Z)-5-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylidene]-2-(4-fluorophenyl)imino-1,3-thiazol-4-olate
- (5E)-5-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-phenylimino-1,3-thiazol-4-olate
- (5S)-5-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate
- 5-chloranyl-3-[(4-methoxyphenyl)amino]indol-1-ium-2-one
- 5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate
