4-ethoxypyrazolo[1,5-a][1,3,5]triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=NC2=CC=NN21
Isomeric SMILES
CCOC1=NC=NC2=CC=NN21
InChI
InChI=1S/C7H8N4O/c1-2-12-7-9-5-8-6-3-4-10-11(6)7/h3-5H,2H2,1H3
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
- 7-ethyl-3,10-dimethyl-pyrido[2,3-c]carbazole
- N-propylpyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-methoxy-5-nitro-furan
- 8-bromanyl-N-propyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- tetraethyl 1,4,2,3,5,6-dithiatetrazinane-2,3,5,6-tetracarboxylate
- ethyl N-[3-(ethoxycarbonylcarbamothioylamino)pyrazol-1-yl]carbothioylcarbamate
- ethyl N-(ethoxycarbonylamino)-N-[ethoxycarbonyl-(ethoxycarbonylamino)sulfamoyl]carbamate
- 2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazine
- 2-butan-2-ylsulfanyl-1-oxidanidyl-pyridin-1-ium
- methyl N'-(1H-pyrazol-5-yl)carbamimidothioate
