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1-[bis(oxidanyl)amino]-2-[(2-methoxyphenyl)methylideneamino]guanidine
1-[bis(oxidanyl)amino]-2-[(2-methoxyphenyl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NN=C(N)NN(O)O
Isomeric SMILES
COC1=CC=CC=C1C=NN=C(N)NN(O)O
InChI
InChI=1S/C9H13N5O3/c1-17-8-5-3-2-4-7(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
- 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methoxy]propanenitrile
- 7-(4-fluorophenyl)-2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one
- 6-butyl-3-(3-chloranyl-4-fluoranyl-phenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- N-(2-methoxyphenyl)-2-[2-(pyridin-2-ylmethylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 5-bromanyl-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-chloranyl-benzamide
- N-[4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide
- 3,5-diethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]benzamide
- 7a-prop-2-ynylspiro[1,3,3a,4,5,7-hexahydroindene-6,2'-1,3-dioxolane]-2-one
- ethyl 4-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate
- 3-[5-cyclohexyl-4,6-bis(oxidanylidene)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
