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3-ethyl-2-methyl-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide
3-ethyl-2-methyl-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C2=C([N+]1=O)CCCCC2)[O-])C
Isomeric SMILES
CCC1=C(N(C2=C([N+]1=O)CCCCC2)[O-])C
InChI
InChI=1S/C12H18N2O2/c1-3-10-9(2)13(15)11-7-5-4-6-8-12(11)14(10)16/h3-8H2,1-2H3
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
- 8-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione
- [(3S)-3-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-(2-fluorophenyl)methanone
- 6-azanyl-4-(furan-2-yl)-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-1-ium-5-carbonitrile
- 2-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(3-methylphenyl)ethanamide
- 8-bromanyl-4-[4-(3-chlorophenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole
- N-(2,4-dimethylphenyl)-2-[[5-(2-fluorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide
- 2,10-dimethyl-3-phenyl-pyrimido[4,5-b]quinoline-4,5-dione
- N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[[2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-1,3-benzoxazol-5-yl]carbamothioyl]-2-nitro-benzamide
