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3-ethyl-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium 4-oxide
3-ethyl-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-4-ium 4-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C2=C([N+]1=O)C=C3CCCC3=C2)[O-]
Isomeric SMILES
CCC1=NN(C2=C([N+]1=O)C=C3CCCC3=C2)[O-]
InChI
InChI=1S/C12H13N3O2/c1-2-12-13-15(17)11-7-9-5-3-4-8(9)6-10(11)14(12)16/h6-7H,2-5H2,1H3
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
- 3-(1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-yl)propan-1-ol
- (3-ethylimino-1-oxidanidyl-4-oxidanyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-7-yl)methanol
- 7-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-amine
- 2-[[2-[[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-(2-nitrooxyethyl)amino]ethyl nitrate
- [3-[[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl-methyl-carbamoyl]-5-(nitrooxymethyl)phenyl]methyl nitrate
- [(E)-4-[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-yl]but-2-enyl] nitrate
- 1-(3-phenoxyphenyl)sulfonyl-4-phenyl-piperazine
- 1-(3-chloranyl-2-methyl-phenyl)sulfonyl-4-phenyl-piperazine
- N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-3-(methylaminomethyl)benzamide
- 2-acetamido-N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]ethanamide
