N-cyclooctyl-2-(2-nitropyridin-3-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CCC1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H21N3O4/c19-14(17-12-7-4-2-1-3-5-8-12)11-22-13-9-6-10-16-15(13)18(20)21/h6,9-10,12H,1-5,7-8,11H2,(H,17,19)
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-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 7-bromanyl-4-(furan-2-ylcarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[2-(2,4-dimethylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenyl-ethanamide
- N-[3-(acetamidocarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide
- N-[2-(2-methoxyphenyl)ethyl]-2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
- N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dipropylsulfamoyl)benzamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)ethanamide
- 2-[[4-[(4,4-dimethyl-1,3-oxazolidin-3-yl)sulfonyl]phenyl]carbonylamino]-6-ethanoyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2-chloranyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-nitro-benzamide
- N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonyl-benzamide
