N-cyclooctyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCCCCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCCCCCC2
InChI
InChI=1S/C17H24N2O5/c1-23-15-10-9-14(19(21)22)11-16(15)24-12-17(20)18-13-7-5-3-2-4-6-8-13/h9-11,13H,2-8,12H2,1H3,(H,18,20)
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
- 2-(2-methoxy-5-nitro-phenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
- 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methoxyphenyl)ethanamide
- 2-chloranyl-N-[(1R)-1-(4-chlorophenyl)propyl]-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
- N-[2,3-bis(chloranyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide
- 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone
- 7-[(2-methoxy-5-nitro-phenoxy)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide
