2-methyl-5,7-dinitro-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O4/c1-11-3-2-9-7(6-11)4-8(12(14)15)5-10(9)13(16)17/h4-5H,2-3,6H2,1H3
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
- N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[2,2,2-tris(fluoranyl)ethanoyl]benzamide
- N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenoxy-benzamide
- tert-butyl 7-azanyl-5-iodanyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 5-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,2-oxazole-3-carboxamide
- N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydro-1-benzofuran-5-carboxamide
- 3-bromanyl-N-[1-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-4-propan-2-yloxy-benzamide
- N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonyl-benzamide
- 2,2,2-tris(fluoranyl)-1-(1-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- N-(5-iodanyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxy-4-[1-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide
- 3-chloranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide
