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1,4-bis(oxidanidyl)-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-3-amine
1,4-bis(oxidanidyl)-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=C2C1)N(N=C(N3[O-])N)[O-]
Isomeric SMILES
C1CC2=CC3=C(C=C2C1)N(N=C(N3[O-])N)[O-]
InChI
InChI=1S/C10H10N4O2/c11-10-12-14(16)9-5-7-3-1-2-6(7)4-8(9)13(10)15/h4-5H,1-3H2,(H2,11,12)/q-2
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-[1,4-bis(oxidanidyl)-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-3-yl]-N',N'-dimethyl-ethane-1,2-diamine
- N-[1,4-bis(oxidanidyl)-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-3-yl]-N',N'-diethyl-ethane-1,2-diamine
- 6-methyl-3-(phenethylsulfanylmethyl)-8-pyrrol-1-yl-imidazo[1,2-a]pyridine
- 1,4-bis(oxidanidyl)-N-(2-piperidin-1-ylethyl)-8,9-dihydro-7H-cyclopenta[h][1,2,4]benzotriazin-3-amine
- N-(3-morpholin-4-ylpropyl)-1,4-bis(oxidanidyl)-8,9-dihydro-7H-cyclopenta[h][1,2,4]benzotriazin-3-amine
- (2E,4E)-N,5-bis(1,3-benzodioxol-5-yl)penta-2,4-dienamide
- (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-oxidanyl-2-phenyl-ethyl)penta-2,4-dienamide
- 4-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]benzamide
- (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-[2-(hydroxymethyl)phenyl]penta-2,4-dienamide
- (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-[3-(hydroxymethyl)phenyl]penta-2,4-dienamide
