3-butoxy-1-oxidanidyl-1,6-dihydropyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=N[NH+](CC=C1)[O-]
Isomeric SMILES
CCCCOC1=N[NH+](CC=C1)[O-]
InChI
InChI=1S/C8H14N2O2/c1-2-3-7-12-8-5-4-6-10(11)9-8/h4-5,10H,2-3,6-7H2,1H3
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
- 6-butoxy-2-oxidanidyl-3H-pyridazine
- 2-[3-[bis(2-methylpropyl)phosphanyl]propyl]phenol
- bis[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propyl]-(2-methylpropyl)phosphane
- 2-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methoxy]ethanoic acid
- 1,1,2,2,3-pentakis(fluoranyl)-3-prop-2-enoxy-propane
- bismuth strontium copper(1+) hydrate
- dipotassium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; bis(oxidanyl)-oxidanylidene-silane
- 1-oxidanidyl-1,6-dihydropyridazin-1-ium
- 2-oxidanidyl-3H-pyridazine
- 2-sulfanyl-2-(1,3-thiazol-4-yl)ethanoic acid
