5-ethoxy-1,2,3,4-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=NN=N1
Isomeric SMILES
CCOC1=CN=NN=N1
InChI
InChI=1S/C4H6N4O/c1-2-9-4-3-5-7-8-6-4/h3H,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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 5-methyl-1,2,3,4-tetrazine
- 5-methyl-1,2,3,4-tetrazine
- 2-(4-azanylbutyl)-9-methyl-decanoic acid
- 2-(4-azanylbutyl)-4-ethyl-3-oxidanylidene-octanoic acid
- 6-azanyl-2,2,3-tris(cyclodecylcarbonyl)hexanoic acid
- iridium tetrachloride hydroxide
- bis(2-tert-butyl-4,6-dimethyl-phenyl) hydrogen phosphite
- 3,4,6-trimethyl-4-phenyl-1H-pyridazine-5-carboxylic acid
- 1-ethoxycarbonyl-3-ethyl-6-methyl-4-(2-nitrophenyl)-4H-pyridazine-5-carboxylic acid
- 1-(1-ethoxy-1-oxidanylidene-butan-2-yl)-6-methyl-4-(3-nitrophenyl)-3-thiophen-2-yl-4H-pyridazine-5-carboxylic acid
