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1-[bis(oxidanyl)amino]-2-[(4-methoxyphenyl)methylideneamino]guanidine
1-[bis(oxidanyl)amino]-2-[(4-methoxyphenyl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NN=C(N)NN(O)O
Isomeric SMILES
COC1=CC=C(C=C1)C=NN=C(N)NN(O)O
InChI
InChI=1S/C9H13N5O3/c1-17-8-4-2-7(3-5-8)6-11-12-9(10)13-14(15)16/h2-6,15-16H,1H3,(H3,10,12,13)
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
- 1-tert-butyl-5-[(4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- (2,4-dichlorophenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
- N-(2-methoxyethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- [2,5-bis(chloranyl)phenyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
- N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-ethoxypropyl)thiophene-2-carboxamide
- (5-methyl-2-propan-2-yl-phenyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
- 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-yl-ethanone
- 5-chloranyl-3-nitro-N-(4-nitrophenyl)-2-oxidanyl-benzamide
- 2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- methyl 3-(1-ethanoylindol-3-yl)-2-oxidanylidene-propanoate
