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2-(3-ethoxy-4-methoxy-phenyl)ethanamine; 3-methyl-2,4,6-trinitro-phenol
2-(3-ethoxy-4-methoxy-phenyl)ethanamine; 3-methyl-2,4,6-trinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CCN)OC.CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=CC(=C1)CCN)OC.CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C11H17NO2.C7H5N3O7/c1-3-14-11-8-9(6-7-12)4-5-10(11)13-2;1-3-4(8(12)13)2-5(9(14)15)7(11)6(3)10(16)17/h4-5,8H,3,6-7,12H2,1-2H3;2,11H,1H3
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
- 1,5-dimethyl-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 4-methyl-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 1-butyl-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- (3E)-6-(furan-2-yl)-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)thieno[2,3-e][1,2]thiazin-4-one
- methyl 2-methyl-1,1-bis(oxidanylidene)-4-phenylmethoxy-thieno[3,4-e][1,2]thiazine-3-carboxylate
- (3E)-6-(1-benzofuran-2-yl)-3-[[[5-[5-(1-benzofuran-2-yl)furan-2-yl]-1,3-oxazol-2-yl]amino]-oxidanyl-methylidene]-2-methyl-1,1-bis(oxidanylidene)thieno[2,3-e][1,2]thiazin-4-one
- 1-propyl-3,4-dihydroisoquinoline; 2,4,6-trinitrophenol
- 5-methylisoquinoline; 2,4,6-trinitrophenol
- 5-chloranyl-2-oxidanyl-N-pyrimidin-5-yl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide
- 3,4-dihydroisoquinoline; iodanylmethane
