2,3-diethyl-5-methyl-1-oxidanidyl-pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C[N+](=C1CC)[O-])C
Isomeric SMILES
CCC1=NC(=C[N+](=C1CC)[O-])C
InChI
InChI=1S/C9H14N2O/c1-4-8-9(5-2)11(12)6-7(3)10-8/h6H,4-5H2,1-3H3
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
- N-aminocarbonyl-3-[4-(diphenylmethyl)piperazin-1-ium-1-yl]propanamide
- 2,3-diethyl-6-methyl-1-oxidanidyl-pyrazin-1-ium
- (6aS,10S,10aS,11aR)-1-azanyl-8-[azanyl(oxidanidyl)methylidene]-10-(dimethylazaniumyl)-4,6a-bis(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-5-olate
- ethyl 2-[2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]thiophene-3-carboxylate
- ethyl 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate
- 2-[4-(diphenylmethyl)piperazin-1-ium-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- cyclohexyl-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]carbonylamino]ethylazanium
- [2-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium
- 6-azanyl-5-[2-[cyclohexyl(methyl)amino]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
