4,5-dimethoxy-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C19H20N2O5/c1-25-16-10-14(15(21(23)24)11-17(16)26-2)18(22)20-12-19(8-9-19)13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,22)
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-(4-acetamido-3-chloranyl-phenyl)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide
- 3-(1,3-benzodioxol-5-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide
- N-[4-(cyclopropylcarbonylamino)phenyl]-3-fluoranyl-benzamide
- N-[3-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide
- 2-bromanyl-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]benzamide
- N-(4-phenylphenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
- 4-bromanyl-N-[4-(cyclopropylcarbonylamino)phenyl]-2-fluoranyl-benzamide
- N-[4-[2-(4-cyanophenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide
- N-(2-hydroxyphenyl)-1-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-3-(methylsulfamoyl)benzamide
