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1-[bis(oxidanyl)amino]-2-[(3,4-dimethoxyphenyl)methylideneamino]guanidine
1-[bis(oxidanyl)amino]-2-[(3,4-dimethoxyphenyl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NN=C(N)NN(O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=NN=C(N)NN(O)O)OC
InChI
InChI=1S/C10H15N5O4/c1-18-8-4-3-7(5-9(8)19-2)6-12-13-10(11)14-15(16)17/h3-6,16-17H,1-2H3,(H3,11,13,14)
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-[bis(oxidanyl)amino]-2-[(3,4,5-trimethoxyphenyl)methylideneamino]guanidine
- 2-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- [2-(3,4-dimethoxyphenyl)-3,3,5-trimethyl-6-oxidanylidene-2H-pyran-4-yl] benzoate
- ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- N-butyl-7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- ethyl 6-methyl-2-[(4-phenylphenyl)carbonylamino]thieno[2,3-d][1,3]thiazole-5-carboxylate
- diethyl 2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- N'-butanoyl-5-methyl-1H-pyrazole-3-carbohydrazide
- ethyl 2-methyl-3-[(4-nitrophenyl)sulfonyl-(phenylmethyl)amino]benzoate
