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6-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
6-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=C(N2C(=NC=N2)N=C1C)[O-]
Isomeric SMILES
CCOC(=O)CC1=C(N2C(=NC=N2)N=C1C)[O-]
InChI
InChI=1S/C10H12N4O3/c1-3-17-8(15)4-7-6(2)13-10-11-5-12-14(10)9(7)16/h5,16H,3-4H2,1-2H3/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
- (6S)-5'-ethyl-9,10-dimethyl-1'-phenethyl-spiro[7,12-dihydrobenzimidazolo[1,2-c]quinazoline-5,7-diium-6,3'-indole]-2'-one
- 4-[(E)-2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)pyrazol-4-yl]ethenyl]-6-(trifluoromethyl)pyrimidin-2-olate
- 6-azanyl-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- 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
