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2-(6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole
2-(6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)C2COC3=C(O2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN=C(N1)C2COC3=C(O2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O4/c15-14(16)7-1-2-8-9(5-7)17-6-10(18-8)11-12-3-4-13-11/h1-2,5,10H,3-4,6H2,(H,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
- methyl 5-[bis(azanyl)methylideneamino]-2-[(4-fluorophenyl)sulfonylamino]pentanoate
- 2-[5-morpholin-4-yl-5-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonylamino)pentyl]guanidine
- 3,5-bis(chloranyl)-N-[(2Z)-3-(3,4-dichlorophenyl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]imino-5-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]pentyl]-N-methyl-benzamide
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-[(2S)-1-[2-(1,3-benzoxazol-6-yl)ethylamino]propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one
- 3,5-bis(chloranyl)-N-[(2Z)-3-(3,4-dichlorophenyl)-2-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]imino-5-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]pentyl]-N-methyl-benzamide
- N-[(2Z)-2-(2-azanyl-2-oxidanylidene-ethoxy)imino-3-(3,4-dichlorophenyl)-5-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]pentyl]-3,5-bis(chloranyl)-N-methyl-benzamide
- 2-[4-[(6,7-diethoxynaphthalen-2-yl)sulfonylamino]-5-(4-ethylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine
- (2S)-N-[(4-azanylcyclohexyl)methyl]-1-[3,3-diphenyl-2-[(phenylmethyl)sulfonylamino]propanoyl]pyrrolidine-2-carboxamide
- 4-[1,2-bis(hexylamino)-2-(4-hydroxyphenyl)ethyl]phenol chloride
- 4-[1,2-bis(butylamino)-2-(4-hydroxyphenyl)ethyl]phenol chloride
