6-ethoxy-2-oxidanidyl-3H-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN(CC=C1)[O-]
Isomeric SMILES
CCOC1=NN(CC=C1)[O-]
InChI
InChI=1S/C6H9N2O2/c1-2-10-6-4-3-5-8(9)7-6/h3-4H,2,5H2,1H3/q-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
- 2-methoxy-2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethanoic acid
- 3-chloranyl-1-oxidanidyl-1,6-dihydropyridazin-1-ium
- 6-chloranyl-2-oxidanidyl-3H-pyridazine
- N-butylprop-2-ynamide
- 3-bromanyl-N-octyl-prop-2-ynamide
- N-(3-nitrophenyl)prop-2-ynamide
- 4-(2,5-dimethylpyrrol-1-yl)-3-ethyl-1H-1,2,4-triazole-5-thione
- 4-methyl-3-oxidanidyl-1,3-thiazol-3-ium
- 2-methylsulfanyl-4-phenyl-1,4-dihydro-1,3,5-triazine
- methyl 4-azanylpyrimidine-5-carboxylate
