4-methoxy-3-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-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O4/c1-24-16-8-7-13(11-15(16)20(22)23)17(21)19-12-18(9-10-18)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,21)
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-(5-chloranyl-2-methyl-phenyl)-6-(furan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- methyl 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]ethanoate
- 4-[4-(2-methoxyethyl)phenoxy]-1-methyl-pyrazolo[3,4-d]pyrimidine
- 3-ethoxy-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzenecarbonitrile
- N-(4-iodophenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
- 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide
- N-(2-ethylphenyl)-6-(2-fluorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 1-(4-chlorophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
- 4-ethyl-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide
