6-methoxy-2-oxidanidyl-3H-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN(CC=C1)[O-]
Isomeric SMILES
COC1=NN(CC=C1)[O-]
InChI
InChI=1S/C5H7N2O2/c1-9-5-3-2-4-7(8)6-5/h2-3H,4H2,1H3/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
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 3-oxidanidyl-4-phenyl-1,3-thiazol-3-ium
- 5-(aminomethyl)-3H-1,3,4-thiadiazole-2-thione hydrochloride
- N-(1H-1,2,4-triazol-5-yl)propanamide
- propanamide; 3H-1,3,4-thiadiazole-2-thione
- oxidanyl-oxidanylidene-(propyldisulfanyl)oxy-phosphanium
- ethyl-(methyldisulfanyl)phosphinic acid
- 5-bromanyl-1-oxidanidyl-1,2-dihydropyridin-1-ium
- 5-bromanyl-1-oxidanidyl-2H-pyridine
- 3-methyl-2-oxidanidyl-1,6-dihydropyridazin-2-ium
