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5-(2-ethoxy-2-oxidanylidene-ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
5-(2-ethoxy-2-oxidanylidene-ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=NC2=NC=NN2C(=C1)[O-]
Isomeric SMILES
CCOC(=O)CC1=NC2=NC=NN2C(=C1)[O-]
InChI
InChI=1S/C9H10N4O3/c1-2-16-8(15)4-6-3-7(14)13-9(12-6)10-5-11-13/h3,5,14H,2,4H2,1H3/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
- (4-methylphenyl)-[(2S)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)-1-prop-2-enyl-pyrrolidin-3-ylidene]methanolate
- 7-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate
- (5E)-4,6-bis(oxidanylidene)-5-[1-(2-phenylhydrazinyl)ethylidene]-1-(phenylmethyl)pyrimidin-2-olate
- N-(3-butyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-1,3-benzoxazol-2-amine
- (9R)-9-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,6-dimethyl-5,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (2R,3S)-1-butyl-1'-(2,4-dimethylphenyl)-6-nitro-4',6'-bis(oxidanylidene)-2-propyl-spiro[2,4-dihydroquinoline-3,5'-pyrimidine]-2'-olate
- 2-[(4-chlorophenyl)methylamino]-6-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- 7-[(3-nitrophenyl)carbonylamino]-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate
- [7-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-methylsulfonyl-azanide
- 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide
