8-[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]-N-oxidanyl-octanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=C(N=N2)CCCCCCCC(=O)NO
Isomeric SMILES
COC1=CC=C(C=C1)N2C=C(N=N2)CCCCCCCC(=O)NO
InChI
InChI=1S/C17H24N4O3/c1-24-16-11-9-15(10-12-16)21-13-14(18-20-21)7-5-3-2-4-6-8-17(22)19-23/h9-13,23H,2-8H2,1H3,(H,19,22)
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-oxidanyl-8-[1-(4-phenoxyphenyl)-1,2,3-triazol-4-yl]octanamide
- methyl (3aS,5S,7aS)-5-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]-2-oxidanylidene-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine-4-carboxylate
- 8-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-N-oxidanyl-octanamide
- methyl (2S,3aR,8bR)-8b-[(2S,3aR,8bR)-2-methoxycarbonyl-3-[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole-2-carboxylate
- N-oxidanyl-8-[1-[4-(trifluoromethyloxy)phenyl]-1,2,3-triazol-4-yl]octanamide
- methyl (1S,5R)-8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3-(4-ethanoylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- methyl (1S,5R)-8-(cyclopropylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- methyl (1S,5R)-8-(cyclopropylmethylcarbamoyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- methyl (1S,5R)-3-naphthalen-2-yl-8-(propan-2-ylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- methyl (2S,3aR,8bR)-8b-[(2S,3aR,8bR)-3-[(2S)-2-azanyl-4-methyl-pentanoyl]-2-methoxycarbonyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-[(2S)-2-azanyl-3-phenyl-propanoyl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole-2-carboxylate
