1-[bis(oxidanyl)amino]-2-(indol-3-ylidenemethylamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNN=C(N)NN(O)O)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNN=C(N)NN(O)O)C=N2
InChI
InChI=1S/C10H12N6O2/c11-10(15-16(17)18)14-13-6-7-5-12-9-4-2-1-3-8(7)9/h1-6,13,17-18H,(H3,11,14,15)
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-[[4-[4-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- 2,4-dimethoxy-N'-[(6-oxidanylidene-4-propan-2-yloxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
- 4-ethyl-N-[[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]benzamide
- N-(4-chlorophenyl)-4-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide
- 3-(4-ethylphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(2,4-dimethylphenyl)-2-[3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-ylidene]ethanone
- 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide
- 4-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
- 4-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
- 1-(3-chlorophenyl)-5-[[(4-morpholin-4-ylsulfonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
