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N-[2-(2,4-dimethoxyphenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine
N-[2-(2,4-dimethoxyphenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=NC3=C(N2O)CCCC3=NO)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=NC3=C(N2O)CCCC3=NO)OC
InChI
InChI=1S/C15H17N3O4/c1-21-9-6-7-10(13(8-9)22-2)15-16-14-11(17-19)4-3-5-12(14)18(15)20/h6-8,19-20H,3-5H2,1-2H3
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
- methyl 1-[4-[[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]carbamoyl]phenyl]sulfonylpiperidine-4-carboxylate
- 6-cyclohexyl-4-(cyclohexylamino)-1-morpholin-4-yl-7,8-dihydro-5H-2,6-naphthyridine-3-carbonitrile
- (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
- prop-2-enyl 4-methyl-2-[2-(3-nitrophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate
- 1-(2-azanylidene-3-methyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-ol
- methyl 2-[[5-(aminomethyl)-4-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoate
- N-(3,4-dichlorophenyl)-4-(furan-2-yl)-3-propyl-1,3-thiazol-2-imine
- (4S,10'R,13'S)-2,2,5,10',13'-pentamethylspiro[1,3-dioxolane-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-one
- 2-(3-methoxyphenyl)-5-methyl-7-pyridin-2-yl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 1-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea
