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2-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]guanidine
2-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC=NN=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=N/N=C(N)N
InChI
InChI=1S/C11H11N5O2/c12-11(13)15-14-5-6-16-9(17)7-3-1-2-4-8(7)10(16)18/h1-5H,6H2,(H4,12,13,15)/b14-5+
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-methyl-N-[(E)-[(2E,4E,5E)-2,3,4,5-tetrakis[methyl(phenyl)hydrazinylidene]pentylidene]amino]aniline
- (5Z)-2-azanyl-6-(2-oxidanylidenepropylamino)-5-(phenylhydrazinylidene)pyrimidin-4-one
- bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-1-(4-methylphenyl)propylideneamino]guanidine
- 2-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxyethyl-trimethyl-azanium; [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxy-ethanimidothioate
- [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxy-ethanimidothioate; tetramethylazanium
- 2-[(Z)-[(2Z)-2-[bis(azanyl)methylidenehydrazinylidene]-1,2-bis(furan-2-yl)ethylidene]amino]guanidine
- 2-[(E)-[3-(dimethylamino)-1-phenyl-propylidene]amino]guanidine
- 1-[(E)-[(1E)-1-[(N,N'-dimethylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]-2,3-dimethyl-guanidine; methanol
- 1-[(E)-[(1E)-1-[(N,N'-dimethylcarbamimidoyl)-methyl-hydrazinylidene]propan-2-ylidene]amino]-1,2,3-trimethyl-guanidine
- 2-[(E)-(5-methyl-2-propan-2-yl-hex-4-enylidene)amino]guanidine
